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Average Bond Length Differences by Model Chemistry

Calculated at TPSSh/6-31G

Species Name Bond type Bond Length (Å)
Experimental unc. Calculated Difference atom1 atom2
C4H10O Methyl propyl ether rCC 1.530   1.097 -0.433 5 13
C5H8O Methyl cyclopropyl ketone rCH 1.126   1.091 -0.035 3 7
C2H2O2 Ethanedial rCH 1.132   1.100 -0.032 1 3
C2H2O2 Ethanedial rCC 1.526   1.506 -0.020 1 2
CH3CH2CH2CH3 Butane rCH 1.117   1.100 -0.017 1 5
HeH+ Helium hydride cation rHHe 0.790   0.774 -0.016 1 2
C4H8O2 Ethyl acetate rCH 1.105   1.090 -0.015 1 7
B2H6 Diborane rBH 1.200   1.186 -0.014 1 5
C5H8 Ethenylcyclopropane rCH 1.099   1.086 -0.013 1 6
ScH Scandium monohydride rScH 1.775 ±0.000 1.763 -0.012 1 2
CH3CH2CHO Propanal rCH 1.103   1.094 -0.009 1 6
CH3CH2CHO Propanal rCH 1.115   1.106 -0.009 3 10
CH3CHO Acetaldehyde rCH 1.114   1.106 -0.008 1 4
C8H8 cubane rCH 1.097   1.089 -0.008 1 9
CH2NH Methanimine rCH 1.103   1.096 -0.007 1 3
CH3NH2 methyl amine rCN 1.471 ±0.003 1.465 -0.006 1 2
CHF3 Methane, trifluoro- rCH 1.091 ±0.014 1.085 -0.006 1 2
LiOH lithium hydroxide rOH 0.969   0.964 -0.005 1 3
C3H6O 2-Propen-1-ol rCH 1.092 ±0.010 1.088 -0.004 2 7
CH3CH2OH Ethanol rCH 1.098   1.094 -0.004 1 6
CH3NH2 methyl amine rNH 1.018 ±0.001 1.014 -0.004 2 6
C3H6O 2-Propen-1-ol rCH 1.091 ±0.010 1.087 -0.004 3 9
NH3BF3 Amminetrifluoroboron rBN 1.673   1.669 -0.004 1 2
C4H8O2 Ethyl acetate rCC 1.508   1.504 -0.004 1 2
CH3CH2CHO Propanal rCH 1.105   1.102 -0.003 2 8
H2CSe Selenoformaldehyde rHC 1.090   1.087 -0.003 1 3
H2 Hydrogen diatomic rHH 0.741   0.739 -0.003 1 2
CH2 Methylene rCH 1.085   1.082 -0.003 1 2
C3H3NO Oxazole rCH 1.075 ±0.001 1.073 -0.002 2 6
CH3NO nitrosomethane rCH 1.094   1.092 -0.002 1 4
CH3CH2CHO Propanal rCH 1.096   1.094 -0.002 1 5
CH2Cl2 Methylene chloride rCH 1.085 ±0.002 1.084 -0.001 1 2
LiOH lithium hydroxide rLiO 1.582   1.580 -0.001 1 2
C10H8 Azulene rC:C 1.414   1.413 -0.001 7 9
NaF sodium fluoride rNaF 1.926 ±0.000 1.925 -0.001 1 2
CH2CO Ketene rCH 1.083   1.082 -0.001 1 4
NH4+ ammonium cation rHN 1.029 ±0.000 1.028 -0.001 1 2
C3H3NO Oxazole rCH 1.073 ±0.001 1.073 0.000 5 8
C3H3NO Oxazole rCH 1.075 ±0.001 1.075 0.000 4 7
CH2CHF Ethene, fluoro- rCH 1.082   1.082 0.000 1 4
C3H6O 2-Propen-1-ol rCH 1.102 ±0.020 1.102 0.000 1 6
CH3CCH propyne rCH 1.096   1.096 0.000 1 5
B2H6 Diborane rBH 1.320   1.320 0.000 1 3
CH3CHClCH3 Propane, 2-chloro- rCH 1.091   1.091 0.000 2 5
CH3CHFCH3 2-Fluoropropane rCH 1.093 ±0.006 1.093 0.000 4 8
C2H2ClF 1-chloro-1-fluoroethylene rCH 1.082 ±0.001 1.082 0.001 2 5
CH3CHFCH3 2-Fluoropropane rCH 1.094 ±0.005 1.095 0.001 4 10
CH3OC2H5 Ethane, methoxy- rCH 1.099 ±0.007 1.100 0.001 1 6
CH3OCH3 Dimethyl ether rCH 1.099 ±0.001 1.100 0.001 2 6
CH3CHS Thioacetaldehyde rCH 1.090   1.091 0.001 2 5
C2H2 Acetylene rCH 1.063   1.064 0.001 1 3
CH3CH2CHO Propanal rCC 1.509   1.510 0.001 2 3
LiNH2 lithium amide rLiN 1.736 ±0.003 1.737 0.001 1 2
CH3OC2H5 Ethane, methoxy- rCH 1.100 ±0.003 1.102 0.002 3 8
C3H6 Cyclopropane rCH 1.083   1.085 0.002 1 4
C4H8 cyclobutane rCH 1.093   1.095 0.002 1 5
CH3OC2H5 Ethane, methoxy- rCH 1.092 ±0.007 1.094 0.002 4 11
CH3CHS Thioacetaldehyde rCH 1.098   1.100 0.002 2 6
C10H8 Azulene rCH 1.080   1.082 0.002 9 17
CH3NO nitrosomethane rCH 1.092   1.094 0.002 1 5
C3H8 Propane rCH 1.096   1.099 0.003 1 4
BH3 boron trihydride rBH 1.190   1.193 0.003 1 2
C4H8 cyclobutane rCH 1.091   1.094 0.003 1 6
C3H4 cyclopropene rCH 1.088   1.091 0.003 1 6
C3H4 cyclopropene rCH 1.072   1.075 0.003 2 4
C3H6O 2-Propen-1-ol rCH 1.096 ±0.030 1.099 0.003 1 5
C10H8 Azulene rCH 1.084   1.087 0.003 4 14
CH3CHS Thioacetaldehyde rCH 1.089   1.092 0.003 1 4
C2H2+ acetylene cation rCH 1.077 ±0.005 1.080 0.003 1 3
C4H8O2 Ethyl acetate rCC 1.515   1.518 0.003 5 6
CH3CHFCH3 2-Fluoropropane rCH 1.092   1.096 0.004 1 3
C2H Ethynyl radical rC#C 1.217   1.220 0.004 1 2
CH3CCH propyne rCH 1.060   1.064 0.004 3 4
CH3OC2H5 Ethane, methoxy- rCH 1.086 ±0.010 1.090 0.004 1 5
C5H8 Ethenylcyclopropane rCC 1.475   1.479 0.004 1 2
CH3Br methyl bromide rCH 1.082 ±0.001 1.087 0.004 1 3
C5H8O Methyl cyclopropyl ketone rCC 1.510   1.514 0.004 2 3
CH2F2 Methane, difluoro- rCH 1.084 ±0.003 1.089 0.005 1 2
CH3OCH3 Dimethyl ether rCH 1.085 ±0.001 1.090 0.005 2 4
C10H8 Azulene rC:C 1.398   1.403 0.005 1 3
SiH2Cl2 dichlorosilane rSiH 1.480 ±0.015 1.485 0.005 1 2
CH3CHO Acetaldehyde rCH 1.086   1.091 0.005 2 5
HSe Selenium monohydride rSeH 1.475 ±0.010 1.481 0.006 1 2
CH2CHF Ethene, fluoro- rCH 1.077   1.083 0.006 2 5
CH4 Methane rCH 1.087 ±0.001 1.093 0.006 1 2
C3F6 hexafluoropropene rC=C 1.329 ±0.003 1.335 0.006 1 2
CH3CHClCH3 Propane, 2-chloro- rCH 1.092   1.098 0.006 3 6
CH3OC2H5 Ethane, methoxy- rCH 1.089 ±0.008 1.095 0.006 4 10
C10H8 Azulene rCH 1.083   1.089 0.007 5 15
C10H8 Azulene rC:C 1.405 ±0.001 1.411 0.007 2 9
C10H8 Azulene rCH 1.081   1.088 0.007 1 11
C3H6O 2-Propen-1-ol rCH 1.078 ±0.010 1.085 0.007 3 8
CH3CH2OH Ethanol rCH 1.088   1.096 0.008 1 5
CH3CHFCH3 2-Fluoropropane rCH 1.088 ±0.006 1.096 0.008 4 6
AsH Arsenic monohydride rAsH 1.535 ±0.001 1.542 0.008 1 2
CH3CH2CHO Propanal rCC 1.523   1.532 0.009 1 2
C2H3 vinyl rCH 1.085   1.094 0.009 2 4
LiF lithium fluoride rLiF 1.564 ±0.000 1.573 0.009 1 2
CH2CHCH2CH3 1-Butene rCC 1.536   1.545 0.009 1 2
NH2CONH2 Urea rNH 0.998   1.007 0.010 4 8
HNCNH diiminomethane rC=N 1.224 ±0.001 1.234 0.010 1 2
CH3CH2CH2CH3 Butane rCC 1.531   1.541 0.010 1 2
C2H2+ acetylene cation rC=C 1.253 ±0.001 1.263 0.010 1 2
BeH2 beryllium dihydride rBeH 1.326 ±0.000 1.337 0.010 1 2
C2H2 Acetylene rC#C 1.203   1.213 0.011 1 2
C10H8 naphthalene rC:C 1.410   1.421 0.011 2 3
CSe2 Carbon diselenide rC=Se 1.692 ±0.000 1.703 0.011 1 2
SCSe Carbon sulfide selenide rC=Se 1.695 ±0.002 1.707 0.012 1 3
CrH Chromium hydride rHCr 1.655 ±0.001 1.667 0.012 1 2
C4H6 Bicyclo[1.1.0]butane rCC 1.497   1.510 0.013 1 2
CH3NH2 methyl amine rCH 1.093 ±0.000 1.106 0.013 1 3
OCSe Carbonyl selenide rC=Se 1.709   1.722 0.013 1 3
H2Se Hydrogen selenide rSeH 1.460   1.473 0.013 1 2
HBr+ hydrogen bromide cation rHBr 1.448   1.462 0.013 1 2
CH3CH2OH Ethanol rCH 1.086   1.100 0.014 2 8
AsH3 Arsine rAsH 1.511 ±0.000 1.526 0.015 1 2
SiH3Cl chlorosilane rSiH 1.475   1.490 0.015 1 3
H2CSe Selenoformaldehyde rC=Se 1.753   1.769 0.016 1 2
NaH sodium hydride rNaH 1.887 ±0.000 1.903 0.016 1 2
GeH3F monofluorogermane rGeH 1.515 ±0.000 1.531 0.016 1 3
CH2CHCH2CH3 1-Butene rCC 1.493   1.509 0.016 2 3
SiH4 Silane rSiH 1.480 ±0.000 1.496 0.017 1 2
C3H6 Cyclopropane rCC 1.501   1.519 0.018 1 2
SiH3F monofluorosilane rSiH 1.476   1.495 0.018 1 3
C2H Ethynyl radical rCH 1.047   1.065 0.019 1 3
C5H6 Propellane rCC 1.525 ±0.002 1.544 0.019 1 2
C10H8 Azulene rC:C 1.377   1.396 0.019 5 7
BH Boron monohydride rBH 1.232   1.252 0.019 1 2
HOCl hypochlorous acid rOH 0.973 ±0.002 0.993 0.020 1 2
TiCl Titanium Monochloride rClTi 2.265 ±0.000 2.284 0.020 1 2
CN Cyano radical rC#N 1.172   1.192 0.020 1 2
HBr hydrogen bromide rHBr 1.414 ±0.000 1.435 0.020 1 2
H2O Water rOH 0.958 ±0.000 0.978 0.021 1 2
KrH+ Protonated Krypton rHKr 1.421 ±0.000 1.442 0.021 1 2
H2Cl+ dihydrogen monochloride cation rHCl 1.321 ±0.000 1.341 0.021 1 2
C10H8 Azulene rC:C 1.484   1.506 0.022 7 8
BeH beryllium monohydride rBeH 1.343   1.365 0.022 1 2
GeH germylidene rGeH 1.588   1.611 0.023 1 2
HO2 Hydroperoxy radical rOH 0.971   0.994 0.024 1 3
SiH3+ Silyl cation rSiH 1.460 ±0.010 1.484 0.024 1 2
N2 Nitrogen diatomic rN#N 1.098   1.122 0.024 1 2
HS+ sulfur monohydride cation rSH 1.374   1.399 0.025 1 2
CH Methylidyne rCH 1.120   1.145 0.025 1 2
SiH2F2 difluorosilane rSiH 1.462   1.487 0.026 1 4
C3O2 Carbon suboxide rC=C 1.251   1.277 0.026 1 2
CN- cyanide anion rC#N 1.177 ±0.004 1.203 0.026 1 2
N3 azide radical rNN 1.181   1.208 0.026 1 2
NO+ nitric oxide cation rN=O 1.066   1.093 0.027 1 2
OCSe Carbonyl selenide rC=O 1.159   1.186 0.027 1 2
BN boron nitride rB=N 1.325   1.352 0.027 1 2
C2 Carbon diatomic rC=C 1.243   1.270 0.028 1 2
C5H8O Cyclopentanone rCC 1.504   1.532 0.028 2 3
BO boron monoxide rB=O 1.205   1.233 0.029 1 2
C3F6 hexafluoropropene rCF 1.329 ±0.003 1.358 0.029 1 4
CO+ carbon monoxide cation rC=O 1.115 ±0.000 1.144 0.029 1 2
OH Hydroxyl radical rOH 0.970   0.999 0.029 1 2
HOBr Hypobromous acid rOH 0.961   0.991 0.030 1 2
BeO beryllium oxide rBe=O 1.331   1.362 0.031 1 2
C3H3NO Oxazole rCO 1.357 ±0.003 1.388 0.031 1 2
HSiCl Chlorosilylene rSiH 1.525 ±0.005 1.556 0.031 1 3
C3H3NO Oxazole rCO 1.370 ±0.002 1.401 0.031 1 5
GaF Gallium monofluoride rFGa 1.774 ±0.000 1.806 0.032 1 2
CO Carbon monoxide rC#O 1.128 ±0.000 1.161 0.032 1 2
NH2SH Thiohydroxylamine rSH 1.344 ±0.029 1.377 0.033 2 3
CH2CO Ketene rC=O 1.162   1.196 0.034 2 3
NO Nitric oxide rN=O 1.154 ±0.000 1.188 0.034 1 2
HF Hydrogen fluoride rHF 0.917 ±0.000 0.951 0.034 1 2
LiO lithium oxide rLiO 1.688   1.723 0.035 1 2
GeBr4 Germanium tetrabromide rGeBr 2.272 ±0.001 2.308 0.036 1 2
C4H8O2 Ethyl acetate rC=O 1.203   1.240 0.037 2 4
HF+ hydrogen fluoride cation rHF 1.014   1.052 0.037 1 2
CH3OC2H5 Ethane, methoxy- rCO 1.415 ±0.005 1.452 0.037 1 2
LiBr Lithium Bromide rLiBr 2.170 ±0.000 2.208 0.038 1 2
C4H8O2 Ethyl acetate rCO 1.345   1.383 0.038 2 3
O2+ diatomic oxygen cation rOO 1.116   1.155 0.038 1 2
FNO2 Nitryl fluoride rN=O 1.180 ±0.005 1.219 0.039 1 3
ArH+ Argon hydride cation rArH 1.292 ±0.000 1.331 0.039 1 2
CBr4 Carbon tetrabromide rCBr 1.942 ±0.002 1.982 0.040 1 2
C5H6 Propellane rCC 1.596 ±0.005 1.637 0.041 2 5
AlNC Aluminum isocyanide rAlN 1.855 ±0.005 1.896 0.041 1 2
HS Mercapto radical rSH 1.341   1.382 0.041 1 2
HCl Hydrogen chloride rHCl 1.275 ±0.000 1.316 0.042 1 2
CH3OCH3 Dimethyl ether rCO 1.411 ±0.001 1.453 0.042 1 2
CSe Carbon monoselenide rC=Se 1.676 ±0.000 1.718 0.042 1 2
PH phosphorus monohydride rPH 1.422   1.464 0.042 1 2
HCl+ hydrogen chloride cation rHCl 1.315   1.357 0.042 1 2
SiH+ silicon monohydride cation rSiH 1.504   1.549 0.045 1 2
MgH magnesium monohydride rMgH 1.730   1.775 0.045 1 2
GaAs Gallium arsenide rGa#As 2.530 ±0.020 2.576 0.046 1 2
SCSe Carbon sulfide selenide rC=S 1.553 ±0.002 1.600 0.047 1 2
GeO Germanium monoxide rOGe 1.625   1.672 0.047 1 2
B2 Boron diatomic rBB 1.590   1.637 0.047 1 2
SiH Silylidyne rSiH 1.520   1.568 0.048 1 2
C3O2 Carbon suboxide rC=O 1.146   1.195 0.049 2 4
GeF Germanium monofluoride rFGe 1.745   1.794 0.049 1 2
HS- mercapto anion rSH 1.343   1.393 0.049 1 2
OH- hydroxide anion rOH 0.964   1.014 0.050 1 2
GeH3F monofluorogermane rGeF 1.731 ±0.000 1.781 0.050 1 2
H2CS Thioformaldehyde rC=S 1.611   1.663 0.053 1 2
CH3OC2H5 Ethane, methoxy- rCO 1.407 ±0.004 1.460 0.053 2 3
O2 Oxygen diatomic rO=O 1.208   1.262 0.054 1 2
SiC silicon monocarbide rCSi 1.722   1.777 0.055 1 2
NaCl Sodium Chloride rNaCl 2.361 ±0.000 2.417 0.056 1 2
GaBr Gallium monobromide rGaBr 2.352 ±0.000 2.409 0.057 1 2
CH2Br2 dibromomethane rCBr 1.925 ±0.002 1.982 0.057 1 4
CHF3 Methane, trifluoro- rCF 1.328 ±0.003 1.387 0.058 1 3
F2 Fluorine diatomic rFF 1.412   1.471 0.059 1 2
CH2F2 Methane, difluoro- rCF 1.351 ±0.001 1.410 0.060 1 4
AsF Arsenic monofluoride rFAs 1.736 ±0.001 1.799 0.063 1 2
NO- nitric oxide anion rN=O 1.258 ±0.010 1.323 0.065 1 2
CH3CSNH2 Ethanethioamide rC=S 1.647 ±0.002 1.712 0.065 1 2
PN Phosphorus mononitride rP#N 1.491   1.557 0.066 1 2
NSe Nitrogen monoselenide rN=Se 1.652   1.721 0.069 1 2
GeS Germanium monosulfide rS=Ge 2.012 ±0.000 2.082 0.070 1 2
C4H8O2 Ethyl acetate rCO 1.448   1.518 0.070 5 6
GeF+ Germanium monofluoride cation rFGe 1.665 ±0.000 1.736 0.070 1 2
CH3Br methyl bromide rCBr 1.934 ±0.000 2.005 0.071 1 2
FNO2 Nitryl fluoride rNF 1.467 ±0.015 1.538 0.071 1 2
HO2 Hydroperoxy radical rOO 1.331   1.402 0.072 1 2
HNO3 Nitric acid rNO 1.406   1.480 0.074 1 2
NaLi lithium sodium rLiNa 2.889   2.964 0.075 1 2
AlC Aluminum carbide rC=Al 1.955   2.032 0.077 1 2
FO Oxygen monofluoride rFO 1.354   1.431 0.077 1 2
CF Fluoromethylidyne rCF 1.276   1.354 0.078 1 2
AlF Aluminum monofluoride rAlF 1.654 ±0.000 1.733 0.079 1 2
KH Potassium hydride rKH 2.243 ±0.001 2.322 0.080 1 2
LiCl lithium chloride rLiCl 2.021 ±0.000 2.101 0.080 1 2
CH2Cl2 Methylene chloride rCCl 1.767 ±0.002 1.852 0.085 1 4
P2 Phosphorus diatomic rP#P 1.893   1.979 0.086 1 2
SiO Silicon monoxide rSiO 1.510 ±0.000 1.598 0.088 1 2
SeO Selenium monoxide rSeO 1.639 ±0.001 1.733 0.094 1 2
SeO2 Selenium dioxide rSeO 1.607 ±0.001 1.702 0.095 1 2
SiP Silicon monophosphide rSiP 2.078 ±0.002 2.175 0.098 1 2
BrF Bromine monofluoride rFBr 1.759 ±0.000 1.862 0.103 1 2
SiS silicon monosulfide rSiS 1.929 ±0.000 2.033 0.104 1 2
Se2 Selenium diatomic rSe=Se 2.166 ±0.001 2.270 0.104 1 2
AlBr Aluminum monobromide rAlBr 2.295   2.401 0.106 1 2
HOBr Hypobromous acid rBrO 1.834   1.943 0.109 2 3
SiH3F monofluorosilane rSiF 1.595   1.707 0.112 1 2
NS Mononitrogen monosulfide rNS 1.497 ±0.000 1.611 0.114 1 2
SiF2 Silicon difluoride rFSi 1.590 ±0.000 1.705 0.115 1 2
SiF silicon monofluoride rSiF 1.604   1.721 0.116 1 2
OPCl Phosphorus oxychloride rP=O 1.462 ±0.011 1.578 0.116 1 2
As4 Arsenic tetramer rAsAs 2.435   2.551 0.116 1 2
PF5 Phosphorus pentafluoride rFP 1.577   1.694 0.117 1 5
GeCl Germanium monochloride rClGe 2.164 ±0.000 2.283 0.119 1 2
PO Phosphorus monoxide rP=O 1.476   1.599 0.123 1 2
C2H6O2S Dimethyl sulfone rCS 1.777 ±0.006 1.900 0.123 1 4
SiBr+ Silicon monobromide cation rSiBr 2.095 ±0.000 2.221 0.126 1 2
PS phosphorus sulfide rP=S 1.900   2.029 0.129 1 2
He2+ helium diatomic cation rHeHe 1.081 ±0.001 1.211 0.130 1 2
SO+ sulfur monoxide cation rO=S 1.424   1.563 0.139 1 2
PF2 Phosphorus difluoride rPF 1.579   1.718 0.139 1 2
SiH2Cl2 dichlorosilane rSiCl 2.033 ±0.003 2.173 0.140 1 4
SF Monosulfur monofluoride rSF 1.599   1.741 0.141 1 2
SiH3Cl chlorosilane rSiCl 2.051   2.192 0.142 1 2
ClF Chlorine monofluoride rFCl 1.628 ±0.000 1.770 0.142 1 2
HOCl hypochlorous acid rClO 1.697 ±0.001 1.840 0.143 1 3
SF4 Sulfur tetrafluoride rSF 1.646 ±0.003 1.789 0.143 1 2
PF5 Phosphorus pentafluoride rPF 1.534   1.677 0.143 1 2
BrO Bromine monoxide rOBr 1.718   1.865 0.147 1 2
AlCl Aluminum monochloride rAlCl 2.130 ±0.000 2.278 0.148 1 2
SO Sulfur monoxide rS=O 1.481   1.641 0.159 1 2
SeCl2 Selenium Dichloride rClSe 2.157 ±0.003 2.317 0.160 1 2
CaH Calcium monohydride rCaH 2.003 ±0.000 2.168 0.166 1 2
ClO Monochlorine monoxide rClO 1.596 ±0.001 1.762 0.166 1 2
S2 Sulfur diatomic rS=S 1.889   2.056 0.166 1 2
SiCl Clorosilylidyne rSiCl 2.061 ±0.000 2.228 0.167 1 2
HSiCl Chlorosilylene rSiCl 2.067 ±0.003 2.235 0.168 1 2
SOF4 Sulfur tetrafluoride oxide rFS 1.596 ±0.003 1.766 0.170 1 3
Br2 Bromine diatomic rBrBr 2.281   2.453 0.172 1 2
CFCl chlorofluoromethylene rCCl 1.714   1.890 0.176 1 3
SSO Disulfur monoxide rS=O 1.456   1.638 0.181 1 2
NCl nitrogen monochloride rNCl 1.611 ±0.000 1.795 0.184 1 2
CaC Calcium monocarbide rC#Ca 2.302   2.486 0.184 1 2
BrCl Bromine monochloride rClBr 2.136 ±0.000 2.322 0.186 1 2
ClOF3 Chlorine trifluoride oxide rFCl 1.713 ±0.003 1.904 0.191 1 4
SF4 Sulfur tetrafluoride rSF 1.545 ±0.003 1.739 0.194 1 4
SSO Disulfur monoxide rS=S 1.884   2.086 0.201 2 3
SCl sulfur monochloride rSCl 1.975   2.179 0.203 1 2
SCl2 Sulfur dichloride rSCl 2.013 ±0.001 2.217 0.204 1 2
Cl2 Chlorine diatomic rClCl 1.988   2.196 0.208 1 2
OPCl Phosphorus oxychloride rPCl 2.059 ±0.004 2.268 0.209 1 3
SOF4 Sulfur tetrafluoride oxide rFS 1.539 ±0.003 1.752 0.213 1 5
C2H6O2S Dimethyl sulfone rS=O 1.431 ±0.004 1.645 0.214 1 2
CaBr Calcium monobromide rCaBr 2.594 ±0.000 2.811 0.218 1 2
Cl2+ chlorine diatomic cation rClCl 1.892   2.120 0.228 1 2
ClOF3 Chlorine trifluoride oxide rFCl 1.603 ±0.004 1.873 0.270 1 3
CaO Calcium monoxide rOCa 1.822   2.124 0.302 1 2
C4H10O Methyl propyl ether rCH 1.099   1.453 0.354 1 2
Al2Cl6 Aluminum, di-μ-chlorotetrachlorodi- rAlCl 2.040 ±0.040 2.398 0.358 1 3
291 molecules.