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Computational Chemistry Comparison and Benchmark DataBase
Release 22May 2022
NIST Standard Reference Database 101
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IV.D.8.

Average Bond Length Differences by Model Chemistry

Calculated at PBE1PBE/TZVP

Species Name Bond type Bond Length (Å)
Experimental unc. Calculated Difference atom1 atom2
C4H10O Methyl propyl ether rCC 1.530   1.094 -0.436 5 13
C5H6 Propellane rCC 1.596 ±0.005 1.558 -0.038 2 5
C5H8O Methyl cyclopropyl ketone rCH 1.126   1.089 -0.037 3 7
ScH Scandium monohydride rScH 1.775 ±0.000 1.746 -0.030 1 2
F2 Fluorine diatomic rFF 1.412   1.383 -0.029 1 2
TiCl Titanium Monochloride rClTi 2.265 ±0.000 2.240 -0.025 1 2
C3F6 hexafluoropropene rCF 1.329 ±0.003 1.305 -0.024 1 4
C2H2O2 Ethanedial rCH 1.132   1.108 -0.024 1 3
C9H8 Indene rCC 1.415 ±0.170 1.391 -0.024 1 2
CH3CH2CH2CH3 Butane rCH 1.117   1.097 -0.020 1 5
LiOH lithium hydroxide rOH 0.969   0.949 -0.020 1 3
C4H6 Bicyclo[1.1.0]butane rCC 1.497   1.479 -0.018 1 2
C4H8O2 Ethyl acetate rCH 1.105   1.087 -0.018 1 7
CH3NH2 methyl amine rCN 1.471 ±0.003 1.454 -0.017 1 2
FO Oxygen monofluoride rFO 1.354   1.337 -0.017 1 2
O2+ diatomic oxygen cation rOO 1.116   1.100 -0.016 1 2
C5H6 Propellane rCC 1.525 ±0.002 1.509 -0.016 1 2
HO2 Hydroperoxy radical rOO 1.331   1.314 -0.016 1 2
C2H Ethynyl radical rC#C 1.217   1.201 -0.015 1 2
C10H8 Azulene rC:C 1.414   1.399 -0.015 7 9
CH3OC2H5 Ethane, methoxy- rCO 1.415 ±0.005 1.401 -0.014 1 2
C5H8 Ethenylcyclopropane rCH 1.099   1.085 -0.014 1 6
NO Nitric oxide rN=O 1.154 ±0.000 1.141 -0.012 1 2
O2 Oxygen diatomic rO=O 1.208   1.196 -0.012 1 2
CH3CH2CHO Propanal rCH 1.103   1.091 -0.012 1 6
CN Cyano radical rC#N 1.172   1.161 -0.011 1 2
FNO2 Nitryl fluoride rNF 1.467 ±0.015 1.456 -0.011 1 2
HNO3 Nitric acid rNO 1.406   1.395 -0.011 1 2
N3 azide radical rNN 1.181   1.170 -0.011 1 2
NO+ nitric oxide cation rN=O 1.066   1.055 -0.010 1 2
CH2CHCH2CH3 1-Butene rCC 1.536   1.526 -0.010 1 2
CH3OCH3 Dimethyl ether rCO 1.411 ±0.001 1.401 -0.010 1 2
H2CSe Selenoformaldehyde rC=Se 1.753   1.744 -0.009 1 2
C2H2+ acetylene cation rC=C 1.253 ±0.001 1.243 -0.009 1 2
CH3CH2CHO Propanal rCC 1.509   1.500 -0.009 2 3
C4H8O2 Ethyl acetate rCC 1.515   1.506 -0.009 5 6
FNO2 Nitryl fluoride rN=O 1.180 ±0.005 1.171 -0.009 1 3
C3H3NO Oxazole rCO 1.357 ±0.003 1.349 -0.009 1 2
B2H6 Diborane rBH 1.200   1.191 -0.009 1 5
CH3CH2CH2CH3 Butane rCC 1.531   1.522 -0.009 1 2
C4H8O2 Ethyl acetate rCC 1.508   1.500 -0.008 1 2
BN boron nitride rB=N 1.325   1.317 -0.008 1 2
C8H8 cubane rCH 1.097   1.089 -0.008 1 9
HNCNH diiminomethane rC=N 1.224 ±0.001 1.216 -0.008 1 2
OCSe Carbonyl selenide rC=O 1.159   1.151 -0.008 1 2
CO+ carbon monoxide cation rC=O 1.115 ±0.000 1.107 -0.008 1 2
CH3CH2CHO Propanal rCC 1.523   1.515 -0.008 1 2
C10H8 Azulene rC:C 1.398   1.390 -0.008 1 3
HClO4 perchloric acid rOH 0.980   0.972 -0.008 3 6
C3H3NO Oxazole rCO 1.370 ±0.002 1.362 -0.008 1 5
HOCl hypochlorous acid rOH 0.973 ±0.002 0.966 -0.008 1 2
NSe Nitrogen monoselenide rN=Se 1.652   1.644 -0.008 1 2
C10H8 Azulene rC:C 1.405 ±0.001 1.397 -0.007 2 9
N2 Nitrogen diatomic rN#N 1.098   1.091 -0.007 1 2
CH3NH2 methyl amine rNH 1.018 ±0.001 1.011 -0.007 2 6
CH2NH Methanimine rCH 1.103   1.096 -0.007 1 3
CH3CH2CHO Propanal rCH 1.105   1.098 -0.007 2 8
C5H8 Ethenylcyclopropane rCC 1.475   1.468 -0.007 1 2
CH3CH2OH Ethanol rCH 1.098   1.092 -0.006 1 6
CN- cyanide anion rC#N 1.177 ±0.004 1.171 -0.006 1 2
CH2 Methylene rCH 1.085   1.079 -0.006 1 2
HCCl Chloromethylene rCH 1.119 ±0.036 1.113 -0.006 1 3
CH2PH Phosphaethene rCH 1.090 ±0.015 1.084 -0.006 1 3
CF Fluoromethylidyne rCF 1.276   1.271 -0.005 1 2
C2H2O2 Ethanedial rCC 1.526   1.521 -0.005 1 2
HF+ hydrogen fluoride cation rHF 1.014   1.009 -0.005 1 2
C5H8O Methyl cyclopropyl ketone rCC 1.510   1.505 -0.005 2 3
C3H6O 2-Propen-1-ol rCH 1.091 ±0.010 1.086 -0.005 3 9
H2Cl+ dihydrogen monochloride cation rHCl 1.321 ±0.000 1.316 -0.005 1 2
NH4+ ammonium cation rHN 1.029 ±0.000 1.024 -0.005 1 2
B2H6 Diborane rBH 1.320   1.315 -0.005 1 3
CH2CO Ketene rC=O 1.162   1.157 -0.005 2 3
CSe Carbon monoselenide rC=Se 1.676 ±0.000 1.672 -0.005 1 2
C2H2 Acetylene rC#C 1.203   1.198 -0.005 1 2
C3H6O 2-Propen-1-ol rCH 1.092 ±0.010 1.088 -0.004 2 7
CH3CH2CHO Propanal rCH 1.096   1.092 -0.004 1 5
CH2PH Phosphaethene rCH 1.090 ±0.015 1.086 -0.004 1 4
HSe Selenium monohydride rSeH 1.475 ±0.010 1.471 -0.004 1 2
CO Carbon monoxide rC#O 1.128 ±0.000 1.125 -0.003 1 2
CH3CCH propyne rCH 1.096   1.093 -0.003 1 5
H2CSe Selenoformaldehyde rHC 1.090   1.087 -0.003 1 3
AsH Arsenic monohydride rAsH 1.535 ±0.001 1.532 -0.003 1 2
CH3CH2CHO Propanal rCH 1.115   1.112 -0.003 3 10
As4 Arsenic tetramer rAsAs 2.435   2.432 -0.003 1 2
C3H6 Cyclopropane rCC 1.501   1.498 -0.003 1 2
C3F6 hexafluoropropene rC=C 1.329 ±0.003 1.326 -0.003 1 2
C4H8O2 Ethyl acetate rCO 1.345   1.343 -0.002 2 3
CH2CO Ketene rCH 1.083   1.080 -0.002 1 4
CH3CHO Acetaldehyde rCH 1.114   1.112 -0.002 1 4
CH3NO nitrosomethane rCH 1.094   1.092 -0.002 1 4
CBr4 Carbon tetrabromide rCBr 1.942 ±0.002 1.940 -0.002 1 2
CSe2 Carbon diselenide rC=Se 1.692 ±0.000 1.690 -0.002 1 2
SCSe Carbon sulfide selenide rC=Se 1.695 ±0.002 1.693 -0.002 1 3
OCSe Carbonyl selenide rC=Se 1.709   1.707 -0.002 1 3
CH3CHFCH3 2-Fluoropropane rCH 1.093 ±0.006 1.091 -0.002 4 8
CH3CHS Thioacetaldehyde rCH 1.098   1.096 -0.002 2 6
SeO2 Selenium dioxide rSeO 1.607 ±0.001 1.606 -0.001 1 2
CH3CHFCH3 2-Fluoropropane rCH 1.094 ±0.005 1.093 -0.001 4 10
BO boron monoxide rB=O 1.205   1.203 -0.001 1 2
C3H6O 2-Propen-1-ol rCH 1.102 ±0.020 1.101 -0.001 1 6
CH3CHS Thioacetaldehyde rCH 1.090   1.089 -0.001 2 5
HeH+ Helium hydride cation rHHe 0.790   0.789 -0.001 1 2
C3H8 Propane rCH 1.096   1.095 -0.001 1 4
C4H8 cyclobutane rCH 1.093   1.093 -0.001 1 5
CF3COOH trifluoroacetic acid rC=O 1.192 ±0.003 1.191 -0.001 2 4
C10H8 naphthalene rC:C 1.410   1.410 -0.000 2 3
CH3OC2H5 Ethane, methoxy- rCH 1.092 ±0.007 1.092 0.000 4 11
CH3CHClCH3 Propane, 2-chloro- rCH 1.091   1.091 0.000 2 5
C4H8O2 Ethyl acetate rC=O 1.203   1.203 0.000 2 4
H2CS Thioformaldehyde rC=S 1.611   1.611 0.000 1 2
SiC silicon monocarbide rCSi 1.722   1.722 0.000 1 2
C2H2ClF 1-chloro-1-fluoroethylene rCH 1.082 ±0.001 1.082 0.000 2 5
CH2Cl2 Methylene chloride rCH 1.085 ±0.002 1.085 0.000 1 2
BF Boron monofluoride rBF 1.267 ±0.000 1.267 0.000 1 2
SiH2Cl2 dichlorosilane rSiH 1.480 ±0.015 1.480 0.000 1 2
C3H6 Cyclopropane rCH 1.083   1.083 0.000 1 4
PN Phosphorus mononitride rP#N 1.491   1.491 0.000 1 2
CH3OC2H5 Ethane, methoxy- rCO 1.407 ±0.004 1.407 0.000 2 3
P2 Phosphorus diatomic rP#P 1.893   1.894 0.001 1 2
C4H8 cyclobutane rCH 1.091   1.092 0.001 1 6
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
CHF3 Methane, trifluoro- rCH 1.091 ±0.014 1.092 0.001 1 2
CH2CHCH2CH3 1-Butene rCC 1.493   1.494 0.001 2 3
HS+ sulfur monohydride cation rSH 1.374   1.376 0.001 1 2
LiNH2 lithium amide rLiN 1.736 ±0.003 1.737 0.001 1 2
SCSe Carbon sulfide selenide rC=S 1.553 ±0.002 1.555 0.002 1 2
H2O Water rOH 0.958 ±0.000 0.959 0.002 1 2
CH3NO nitrosomethane rCH 1.092   1.094 0.002 1 5
C2H2 Acetylene rCH 1.063   1.065 0.002 1 3
C10H8 Azulene rCH 1.084   1.086 0.002 4 14
NH3BF3 Amminetrifluoroboron rBN 1.673   1.675 0.002 1 2
HOBr Hypobromous acid rBrO 1.834   1.836 0.002 2 3
C10H8 Azulene rCH 1.080   1.081 0.002 9 17
CH3OC2H5 Ethane, methoxy- rCH 1.100 ±0.003 1.102 0.002 3 8
NO- nitric oxide anion rN=O 1.258 ±0.010 1.260 0.002 1 2
CF3COOH trifluoroacetic acid rCC 1.546 ±0.005 1.548 0.002 1 2
CH3CHClCH3 Propane, 2-chloro- rCH 1.092   1.094 0.002 3 6
SeO Selenium monoxide rSeO 1.639 ±0.001 1.642 0.002 1 2
CH2CHF Ethene, fluoro- rCH 1.082   1.084 0.002 1 4
OH- hydroxide anion rOH 0.964   0.966 0.002 1 2
GeO Germanium monoxide rOGe 1.625   1.627 0.003 1 2
C3H6O 2-Propen-1-ol rCH 1.096 ±0.030 1.099 0.003 1 5
C3H3NO Oxazole rCH 1.075 ±0.001 1.078 0.003 4 7
ArH+ Argon hydride cation rArH 1.292 ±0.000 1.295 0.003 1 2
C3H3NO Oxazole rCH 1.073 ±0.001 1.076 0.003 5 8
CH2F2 Methane, difluoro- rCF 1.351 ±0.001 1.353 0.003 1 4
CH4 Methane rCH 1.087 ±0.001 1.090 0.003 1 2
C3H4 cyclopropene rCH 1.088   1.091 0.003 1 6
CHONH2 formamide rNH 1.001   1.004 0.003 3 6
C3H3NO Oxazole rCH 1.075 ±0.001 1.078 0.003 2 6
CH3CHO Acetaldehyde rCH 1.086   1.089 0.003 2 5
OH Hydroxyl radical rOH 0.970   0.973 0.003 1 2
CH3OC2H5 Ethane, methoxy- rCH 1.089 ±0.008 1.093 0.004 4 10
HF Hydrogen fluoride rHF 0.917 ±0.000 0.921 0.004 1 2
HO2 Hydroperoxy radical rOH 0.971   0.974 0.004 1 3
CH3Br methyl bromide rCH 1.082 ±0.001 1.086 0.004 1 3
CH3CCH propyne rCH 1.060   1.064 0.004 3 4
BH3 boron trihydride rBH 1.190   1.194 0.004 1 2
C2 Carbon diatomic rC=C 1.243   1.246 0.004 1 2
CH3CHFCH3 2-Fluoropropane rCH 1.092   1.096 0.004 1 3
SiP Silicon monophosphide rSiP 2.078 ±0.002 2.082 0.004 1 2
CH3OC2H5 Ethane, methoxy- rCH 1.086 ±0.010 1.090 0.004 1 5
HOBr Hypobromous acid rOH 0.961   0.965 0.004 1 2
CH3CHS Thioacetaldehyde rCH 1.089   1.093 0.004 1 4
NaH sodium hydride rNaH 1.887 ±0.000 1.891 0.004 1 2
H2 Hydrogen diatomic rHH 0.741   0.746 0.004 1 2
CH2Br2 dibromomethane rCBr 1.925 ±0.002 1.930 0.005 1 4
C3H4 cyclopropene rCH 1.072   1.077 0.005 2 4
CHF3 Methane, trifluoro- rCF 1.328 ±0.003 1.333 0.005 1 3
CH3CH2OH Ethanol rCH 1.088   1.093 0.005 1 5
CH3CHFCH3 2-Fluoropropane rCH 1.088 ±0.006 1.093 0.005 4 6
BeO beryllium oxide rBe=O 1.331   1.336 0.005 1 2
C2H2+ acetylene cation rCH 1.077 ±0.005 1.082 0.005 1 3
BF3 Borane, trifluoro- rBF 1.307   1.312 0.005 1 2
CH3OCH3 Dimethyl ether rCH 1.085 ±0.001 1.090 0.005 2 4
HBr hydrogen bromide rHBr 1.414 ±0.000 1.420 0.005 1 2
C10H8 Azulene rCH 1.083   1.088 0.006 5 15
CH2CHF Ethene, fluoro- rCH 1.077   1.083 0.006 2 5
C10H8 Azulene rC:C 1.484   1.490 0.006 7 8
C10H8 Azulene rCH 1.081   1.087 0.006 1 11
CHONH2 formamide rNH 1.001   1.007 0.006 3 5
C3H6O 2-Propen-1-ol rCH 1.078 ±0.010 1.084 0.006 3 8
CH Methylidyne rCH 1.120   1.126 0.006 1 2
HBr+ hydrogen bromide cation rHBr 1.448   1.455 0.006 1 2
ClO Monochlorine monoxide rClO 1.596 ±0.001 1.602 0.006 1 2
CH3Br methyl bromide rCBr 1.934 ±0.000 1.940 0.006 1 2
CrH Chromium hydride rHCr 1.655 ±0.001 1.662 0.007 1 2
H2Se Hydrogen selenide rSeH 1.460   1.467 0.007 1 2
HOCl hypochlorous acid rClO 1.697 ±0.001 1.704 0.007 1 3
KrH+ Protonated Krypton rHKr 1.421 ±0.000 1.428 0.007 1 2
C10H8 Azulene rC:C 1.377   1.385 0.007 5 7
CH3NH2 methyl amine rCH 1.093 ±0.000 1.100 0.008 1 3
C2H3 vinyl rCH 1.085   1.093 0.008 2 4
NS Mononitrogen monosulfide rNS 1.497 ±0.000 1.505 0.008 1 2
HCCl Chloromethylene rCCl 1.696 ±0.003 1.704 0.008 1 2
CH2Cl2 Methylene chloride rCCl 1.767 ±0.002 1.775 0.008 1 4
NH2SH Thiohydroxylamine rSH 1.344 ±0.029 1.353 0.009 2 3
NH2CONH2 Urea rNH 0.998   1.006 0.009 4 8
GeS Germanium monosulfide rS=Ge 2.012 ±0.000 2.021 0.009 1 2
CH3CSNH2 Ethanethioamide rC=S 1.647 ±0.002 1.656 0.009 1 2
BH Boron monohydride rBH 1.232   1.241 0.009 1 2
Se2 Selenium diatomic rSe=Se 2.166 ±0.001 2.175 0.009 1 2
CH2F2 Methane, difluoro- rCH 1.084 ±0.003 1.093 0.009 1 2
PS phosphorus sulfide rP=S 1.900   1.909 0.009 1 2
BeH2 beryllium dihydride rBeH 1.326 ±0.000 1.336 0.010 1 2
HSiCl Chlorosilylene rSiH 1.525 ±0.005 1.535 0.010 1 3
LiOH lithium hydroxide rLiO 1.582   1.592 0.010 1 2
BeH beryllium monohydride rBeH 1.343   1.353 0.010 1 2
C3O2 Carbon suboxide rC=O 1.146   1.156 0.010 2 4
HCl Hydrogen chloride rHCl 1.275 ±0.000 1.285 0.011 1 2
SiH4 Silane rSiH 1.480 ±0.000 1.491 0.011 1 2
SiH3F monofluorosilane rSiH 1.476   1.487 0.011 1 3
AsH3 Arsine rAsH 1.511 ±0.000 1.522 0.011 1 2
SiH3Cl chlorosilane rSiH 1.475   1.486 0.011 1 3
HS- mercapto anion rSH 1.343   1.355 0.012 1 2
HS Mercapto radical rSH 1.341   1.353 0.012 1 2
SO+ sulfur monoxide cation rO=S 1.424   1.436 0.012 1 2
LiH Lithium Hydride rLiH 1.595 ±0.000 1.607 0.012 1 2
HCl+ hydrogen chloride cation rHCl 1.315   1.328 0.013 1 2
SiS silicon monosulfide rSiS 1.929 ±0.000 1.942 0.013 1 2
CH3CH2OH Ethanol rCH 1.086   1.099 0.013 2 8
SeCl2 Selenium Dichloride rClSe 2.157 ±0.003 2.170 0.013 1 2
BrO Bromine monoxide rOBr 1.718   1.731 0.014 1 2
PH phosphorus monohydride rPH 1.422   1.436 0.014 1 2
GeBr4 Germanium tetrabromide rGeBr 2.272 ±0.001 2.286 0.014 1 2
GeH germylidene rGeH 1.588   1.603 0.015 1 2
SiO Silicon monoxide rSiO 1.510 ±0.000 1.525 0.015 1 2
BrF Bromine monofluoride rFBr 1.759 ±0.000 1.774 0.015 1 2
OPCl Phosphorus oxychloride rP=O 1.462 ±0.011 1.478 0.016 1 2
C5H8O Cyclopentanone rCC 1.504   1.521 0.017 2 3
SiH2F2 difluorosilane rSiH 1.462   1.479 0.017 1 4
GeH3F monofluorogermane rGeH 1.515 ±0.000 1.532 0.017 1 3
SiH3+ Silyl cation rSiH 1.460 ±0.010 1.477 0.017 1 2
PO Phosphorus monoxide rP=O 1.476   1.494 0.018 1 2
NaF sodium fluoride rNaF 1.926 ±0.000 1.944 0.018 1 2
PF5 Phosphorus pentafluoride rFP 1.577   1.595 0.018 1 5
C2H6O2S Dimethyl sulfone rCS 1.777 ±0.006 1.795 0.018 1 4
SiH Silylidyne rSiH 1.520   1.539 0.019 1 2
C3H5 Allyl radical rCH 1.069   1.088 0.019 1 2
AsF Arsenic monofluoride rFAs 1.736 ±0.001 1.755 0.019 1 2
C2H Ethynyl radical rCH 1.047   1.066 0.019 1 3
C3O2 Carbon suboxide rC=C 1.251   1.271 0.020 1 2
ClF Chlorine monofluoride rFCl 1.628 ±0.000 1.649 0.021 1 2
GeH3F monofluorogermane rGeF 1.731 ±0.000 1.752 0.021 1 2
GeF+ Germanium monofluoride cation rFGe 1.665 ±0.000 1.686 0.021 1 2
NaCl Sodium Chloride rNaCl 2.361 ±0.000 2.382 0.021 1 2
Br2 Bromine diatomic rBrBr 2.281   2.302 0.021 1 2
SiH+ silicon monohydride cation rSiH 1.504   1.526 0.021 1 2
AlNC Aluminum isocyanide rAlN 1.855 ±0.005 1.876 0.021 1 2
S2 Sulfur diatomic rS=S 1.889   1.911 0.022 1 2
GeF Germanium monofluoride rFGe 1.745   1.767 0.022 1 2
GaF Gallium monofluoride rFGa 1.774 ±0.000 1.797 0.023 1 2
AlC Aluminum carbide rC=Al 1.955   1.978 0.023 1 2
SF Monosulfur monofluoride rSF 1.599   1.623 0.023 1 2
B2 Boron diatomic rBB 1.590   1.614 0.024 1 2
SiH3Cl chlorosilane rSiCl 2.051   2.075 0.024 1 2
GeCl Germanium monochloride rClGe 2.164 ±0.000 2.188 0.025 1 2
BrCl Bromine monochloride rClBr 2.136 ±0.000 2.161 0.025 1 2
SSO Disulfur monoxide rS=S 1.884   1.909 0.025 2 3
SiBr+ Silicon monobromide cation rSiBr 2.095 ±0.000 2.120 0.025 1 2
SO Sulfur monoxide rS=O 1.481   1.506 0.025 1 2
MgH magnesium monohydride rMgH 1.730   1.755 0.025 1 2
SSO Disulfur monoxide rS=O 1.456   1.483 0.026 1 2
Cl2+ chlorine diatomic cation rClCl 1.892   1.918 0.027 1 2
SiH2Cl2 dichlorosilane rSiCl 2.033 ±0.003 2.060 0.027 1 4
LiBr Lithium Bromide rLiBr 2.170 ±0.000 2.198 0.027 1 2
LiO lithium oxide rLiO 1.688   1.717 0.029 1 2
F2SO Thionyl Fluoride rO=S 1.413 ±0.000 1.441 0.029 1 2
SiCl Clorosilylidyne rSiCl 2.061 ±0.000 2.091 0.029 1 2
LiCl lithium chloride rLiCl 2.021 ±0.000 2.050 0.030 1 2
NCl nitrogen monochloride rNCl 1.611 ±0.000 1.641 0.030 1 2
SCl sulfur monochloride rSCl 1.975   2.005 0.030 1 2
GaBr Gallium monobromide rGaBr 2.352 ±0.000 2.383 0.030 1 2
HClO4 perchloric acid rO=Cl 1.414 ±0.001 1.445 0.031 1 2
AlF Aluminum monofluoride rAlF 1.654 ±0.000 1.685 0.031 1 2
SCl2 Sulfur dichloride rSCl 2.013 ±0.001 2.044 0.031 1 2
SiH3F monofluorosilane rSiF 1.595   1.625 0.031 1 2
Cl2 Chlorine diatomic rClCl 1.988   2.019 0.031 1 2
PF5 Phosphorus pentafluoride rPF 1.534   1.565 0.031 1 2
AlCl Aluminum monochloride rAlCl 2.130 ±0.000 2.162 0.032 1 2
SOF4 Sulfur tetrafluoride oxide rFS 1.596 ±0.003 1.628 0.032 1 3
PF2 Phosphorus difluoride rPF 1.579   1.611 0.032 1 2
HSiCl Chlorosilylene rSiCl 2.067 ±0.003 2.099 0.032 1 2
SiF silicon monofluoride rSiF 1.604   1.638 0.033 1 2
LiF lithium fluoride rLiF 1.564 ±0.000 1.597 0.033 1 2
OPCl Phosphorus oxychloride rPCl 2.059 ±0.004 2.092 0.033 1 3
GaAs Gallium arsenide rGa#As 2.530 ±0.020 2.564 0.034 1 2
AlBr Aluminum monobromide rAlBr 2.295   2.329 0.034 1 2
SF4 Sulfur tetrafluoride rSF 1.646 ±0.003 1.681 0.035 1 2
SiF2 Silicon difluoride rFSi 1.590 ±0.000 1.626 0.036 1 2
SF4 Sulfur tetrafluoride rSF 1.545 ±0.003 1.582 0.037 1 4
C2H6O2S Dimethyl sulfone rS=O 1.431 ±0.004 1.470 0.039 1 2
NaLi lithium sodium rLiNa 2.889   2.928 0.039 1 2
F2SO Thionyl Fluoride rFS 1.585 ±0.000 1.627 0.042 1 3
ClOF3 Chlorine trifluoride oxide rFCl 1.713 ±0.003 1.755 0.042 1 4
SOF4 Sulfur tetrafluoride oxide rFS 1.539 ±0.003 1.582 0.043 1 5
HClO4 perchloric acid rOCl 1.641 ±0.002 1.685 0.044 1 3
CFCl chlorofluoromethylene rCCl 1.714   1.759 0.045 1 3
He2+ helium diatomic cation rHeHe 1.081 ±0.001 1.131 0.050 1 2
HClO4 perchloric acid rO=Cl 1.404 ±0.001 1.455 0.051 1 4
Li2 Lithium diatomic rLiLi 2.673   2.731 0.058 1 2
C4H8O2 Ethyl acetate rCO 1.448   1.506 0.058 5 6
ClOF3 Chlorine trifluoride oxide rFCl 1.603 ±0.004 1.661 0.058 1 3
KH Potassium hydride rKH 2.243 ±0.001 2.337 0.095 1 2
CaH Calcium monohydride rCaH 2.003 ±0.000 2.167 0.164 1 2
CaBr Calcium monobromide rCaBr 2.594 ±0.000 2.780 0.187 1 2
CaC Calcium monocarbide rC#Ca 2.302   2.491 0.190 1 2
Al2Cl6 Aluminum, di-μ-chlorotetrachlorodi- rAlCl 2.040 ±0.040 2.278 0.238 1 3
CaO Calcium monoxide rOCa 1.822   2.117 0.294 1 2
C4H10O Methyl propyl ether rCH 1.099   1.401 0.302 1 2
311 molecules.