National Institute of Standards and Technology

Computational Chemistry Comparison and Benchmark DataBase
Release 22	May 2022
NIST Standard Reference Database 101

I	Introduction
II	Experimental data
III	Calculated data
IV	Data comparisons
V	Cost comparisons
VI	Input and output files
VII	Tutorials and Units
VIII	Links to other sites
IX	Feedback
X	Older CCCBDB versions
XII	Geometries
XIII	Vibrations
XIV	Reaction data
XV	Entropy data
XVI	Bibliographic data
XVII	Ion data
XVIII	Bad calculations
XIX	Index of properties
XX	H-bond dimers
XXI	Oddities

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IV.D.8.

Average Bond Length Differences by Model Chemistry

Calculated at QCISD/aug-cc-pVDZ

Species	Name	Bond type	Bond Length (Å)
			Experimental	unc.	Calculated	Difference	atom1	atom2
C4H10O	Methyl propyl ether	rCC	1.530		1.105	-0.425	5	13
C5H8O	Methyl cyclopropyl ketone	rCH	1.126		1.099	-0.027	3	7
NH3BF3	Amminetrifluoroboron	rBN	1.673		1.654	-0.019	1	2
C2H2O2	Ethanedial	rCH	1.132		1.114	-0.018	1	3
LiOH	lithium hydroxide	rOH	0.969		0.954	-0.015	1	3
FNO2	Nitryl fluoride	rNF	1.467	±0.015	1.455	-0.012	1	2
CH3CH2CH2CH3	Butane	rCH	1.117		1.107	-0.010	1	5
C4H8O2	Ethyl acetate	rCH	1.105		1.098	-0.007	1	7
HF+	hydrogen fluoride cation	rHF	1.014		1.009	-0.006	1	2
C3F6	hexafluoropropene	rCF	1.329	±0.003	1.325	-0.004	1	4
C5H8	Ethenylcyclopropane	rCH	1.099		1.095	-0.004	1	6
HNO3	Nitric acid	rNO	1.406		1.403	-0.003	1	2
HeH+	Helium hydride cation	rHHe	0.790		0.787	-0.003	1	2
HClO4	perchloric acid	rOH	0.980		0.977	-0.003	3	6
HOCl	hypochlorous acid	rOH	0.973	±0.002	0.971	-0.002	1	2
H2Cl+	dihydrogen monochloride cation	rHCl	1.321	±0.000	1.319	-0.002	1	2
SiH2Cl2	dichlorosilane	rSiH	1.480	±0.015	1.479	-0.001	1	2
CH3CH2CHO	Propanal	rCH	1.103		1.102	-0.001	1	6
NH4+	ammonium cation	rHN	1.029	±0.000	1.028	0.000	1	2
CH2NH	Methanimine	rCH	1.103		1.104	0.001	1	3
HSe	Selenium monohydride	rSeH	1.475	±0.010	1.476	0.001	1	2
B2H6	Diborane	rBH	1.200		1.202	0.002	1	5
ArH+	Argon hydride cation	rArH	1.292	±0.000	1.294	0.002	1	2
C10H8	Azulene	rC:C	1.414		1.417	0.002	7	9
CH3NH2	methyl amine	rNH	1.018	±0.001	1.021	0.003	2	6
CH3CH2CHO	Propanal	rCH	1.105		1.108	0.003	2	8
AsH	Arsenic monohydride	rAsH	1.535	±0.001	1.538	0.003	1	2
CH3CH2CHO	Propanal	rCH	1.115		1.118	0.003	3	10
CBrClF2	Methane, bromochlorodifluoro-	rCBr	1.932	±0.004	1.936	0.004	1	2
CH3CHO	Acetaldehyde	rCH	1.114		1.118	0.004	1	4
CH3NH2	methyl amine	rCN	1.471	±0.003	1.475	0.004	1	2
O2	Oxygen diatomic	rO=O	1.208		1.212	0.005	1	2
C3H6O	2-Propen-1-ol	rCH	1.091	±0.010	1.096	0.005	3	9
CH2PH	Phosphaethene	rCH	1.090	±0.015	1.095	0.005	1	3
C3H6O	2-Propen-1-ol	rCH	1.092	±0.010	1.097	0.005	2	7
KrH+	Protonated Krypton	rHKr	1.421	±0.000	1.427	0.005	1	2
DF	Hydrofluoric acid-d	rDF	0.917	±0.000	0.923	0.005	1	2
O2+	diatomic oxygen cation	rOO	1.116		1.122	0.006	1	2
OCSe	Carbonyl selenide	rC=O	1.159		1.165	0.006	1	2
HF	Hydrogen fluoride	rHF	0.917	±0.000	0.923	0.006	1	2
HO2	Hydroperoxy radical	rOH	0.971		0.977	0.006	1	3
C2H2O2	Ethanedial	rCC	1.526		1.532	0.006	1	2
CH2CHCH2CH3	1-Butene	rCC	1.536		1.542	0.006	1	2
C5H6	Propellane	rCC	1.525	±0.002	1.531	0.006	1	2
HCCl	Chloromethylene	rCH	1.119	±0.036	1.125	0.006	1	3
C3H6O	2-Propen-1-ol	rCH	1.102	±0.020	1.108	0.006	1	6
CH3CCH	propyne	rCH	1.096		1.102	0.006	1	5
C4H8O2	Ethyl acetate	rCC	1.508		1.515	0.007	1	2
CH2CO	Ketene	rCH	1.083		1.089	0.007	1	4
CH3CH2CH2CH3	Butane	rCC	1.531		1.538	0.007	1	2
CH3CH2CHO	Propanal	rCH	1.096		1.103	0.007	1	5
CH2PH	Phosphaethene	rCH	1.090	±0.015	1.097	0.007	1	4
H2O	Water	rOH	0.958	±0.000	0.965	0.007	1	2
CHF3	Methane, trifluoro-	rCH	1.091	±0.014	1.098	0.007	1	2
He2+	helium diatomic cation	rHeHe	1.081	±0.001	1.088	0.007	1	2
H2CSe	Selenoformaldehyde	rHC	1.090		1.098	0.007	1	3
CH3OC2H5	Ethane, methoxy-	rCO	1.415	±0.005	1.422	0.007	1	2
C3H3NO	Oxazole	rCO	1.357	±0.003	1.365	0.008	1	2
C4H8O2	Ethyl acetate	rCC	1.515		1.523	0.008	5	6
HS+	sulfur monohydride cation	rSH	1.374		1.382	0.008	1	2
CH3NO	nitrosomethane	rCH	1.094		1.102	0.008	1	4
FNO2	Nitryl fluoride	rN=O	1.180	±0.005	1.188	0.008	1	3
OH-	hydroxide anion	rOH	0.964		0.972	0.008	1	2
HBr+	hydrogen bromide cation	rHBr	1.448		1.456	0.008	1	2
CH2	Methylene	rCH	1.085		1.093	0.008	1	2
CH3CHS	Thioacetaldehyde	rCH	1.098		1.106	0.008	2	6
OH	Hydroxyl radical	rOH	0.970		0.978	0.008	1	2
CHONH2	formamide	rNH	1.001		1.010	0.009	3	6
HSiCl	Chlorosilylene	rSiH	1.525	±0.005	1.534	0.009	1	3
CH3CHFCH3	2-Fluoropropane	rCH	1.093	±0.006	1.102	0.009	4	8
CH3CH2CHO	Propanal	rCC	1.509		1.518	0.009	2	3
B2H6	Diborane	rBH	1.320		1.329	0.009	1	3
CH3CH2CHO	Propanal	rCC	1.523		1.532	0.009	1	2
HOBr	Hypobromous acid	rOH	0.961		0.970	0.009	1	2
C5H6	Propellane	rCC	1.596	±0.005	1.605	0.009	2	5
CH3CHFCH3	2-Fluoropropane	rCH	1.094	±0.005	1.103	0.009	4	10
C2H2ClF	1-chloro-1-fluoroethylene	rCH	1.082	±0.001	1.092	0.010	2	5
CH3OC2H5	Ethane, methoxy-	rCH	1.099	±0.007	1.109	0.010	1	6
CH3CHClCH3	Propane, 2-chloro-	rCH	1.091		1.101	0.010	2	5
C3H8	Propane	rCH	1.096		1.106	0.010	1	4
C4H8	cyclobutane	rCH	1.093		1.103	0.010	1	5
CH3CHS	Thioacetaldehyde	rCH	1.090		1.100	0.010	2	5
SiH3F	monofluorosilane	rSiH	1.476		1.486	0.010	1	3
C3H6	Cyclopropane	rCH	1.083		1.093	0.010	1	4
CH2Cl2	Methylene chloride	rCH	1.085	±0.002	1.095	0.010	1	2
HBr	hydrogen bromide	rHBr	1.414	±0.000	1.425	0.010	1	2
CH3OC2H5	Ethane, methoxy-	rCH	1.100	±0.003	1.110	0.010	3	8
CH2CHF	Ethene, fluoro-	rCH	1.082		1.093	0.011	1	4
CH3OC2H5	Ethane, methoxy-	rCH	1.092	±0.007	1.103	0.011	4	11
C5H8O	Methyl cyclopropyl ketone	rCC	1.510		1.521	0.011	2	3
SiH3Cl	chlorosilane	rSiH	1.475		1.486	0.011	1	3
CHONH2	formamide	rNH	1.001		1.012	0.011	3	5
C3H6O	2-Propen-1-ol	rCH	1.096	±0.030	1.107	0.011	1	5
C10H8	Azulene	rC:C	1.398		1.409	0.011	1	3
C4H8	cyclobutane	rCH	1.091		1.102	0.011	1	6
C3H3NO	Oxazole	rCO	1.370	±0.002	1.381	0.011	1	5
CH3NO	nitrosomethane	rCH	1.092		1.103	0.011	1	5
NO+	nitric oxide cation	rN=O	1.066		1.077	0.011	1	2
NH2SH	Thiohydroxylamine	rSH	1.344	±0.029	1.355	0.011	2	3
H2Se	Hydrogen selenide	rSeH	1.460		1.471	0.011	1	2
C3F6	hexafluoropropene	rC=C	1.329	±0.003	1.340	0.011	1	2
C10H8	Azulene	rCH	1.084		1.095	0.011	4	14
C3H4	cyclopropene	rCH	1.088		1.100	0.012	1	6
C10H8	Azulene	rC:C	1.405	±0.001	1.416	0.012	2	9
SiH4	Silane	rSiH	1.480	±0.000	1.492	0.012	1	2
C10H8	Azulene	rCH	1.080		1.092	0.012	9	17
CH2CO	Ketene	rC=O	1.162		1.175	0.013	2	3
CH3CHFCH3	2-Fluoropropane	rCH	1.092		1.105	0.013	1	3
N3	azide radical	rNN	1.181		1.194	0.013	1	2
C3H3NO	Oxazole	rCH	1.075	±0.001	1.088	0.013	2	6
BeH2	beryllium dihydride	rBeH	1.326	±0.000	1.339	0.013	1	2
ScH	Scandium monohydride	rScH	1.775	±0.000	1.788	0.013	1	2
C3H3NO	Oxazole	rCH	1.075	±0.001	1.088	0.013	4	7
CN	Cyano radical	rC#N	1.172		1.185	0.013	1	2
CH3CHClCH3	Propane, 2-chloro-	rCH	1.092		1.105	0.013	3	6
C2H	Ethynyl radical	rC#C	1.217		1.230	0.013	1	2
C3H3NO	Oxazole	rCH	1.073	±0.001	1.087	0.013	5	8
CH3CHS	Thioacetaldehyde	rCH	1.089		1.103	0.014	1	4
GeH	germylidene	rGeH	1.588		1.602	0.014	1	2
C2H2	Acetylene	rCH	1.063		1.077	0.014	1	3
C4H8O2	Ethyl acetate	rCO	1.345		1.359	0.014	2	3
CO+	carbon monoxide cation	rC=O	1.115	±0.000	1.129	0.014	1	2
CH3CHO	Acetaldehyde	rCH	1.086		1.100	0.014	2	5
C5H8	Ethenylcyclopropane	rCC	1.475		1.489	0.014	1	2
CH3OC2H5	Ethane, methoxy-	rCH	1.086	±0.010	1.100	0.014	1	5
C4H6	Bicyclo[1.1.0]butane	rCC	1.497		1.511	0.014	1	2
CH4	Methane	rCH	1.087	±0.001	1.101	0.014	1	2
C4H8O2	Ethyl acetate	rC=O	1.203		1.218	0.015	2	4
COBr2	Carbonic dibromide	rC=O	1.172	±0.003	1.187	0.015	1	2
H2CSe	Selenoformaldehyde	rC=Se	1.753		1.768	0.015	1	2
F2	Fluorine diatomic	rFF	1.412		1.427	0.015	1	2
NO	Nitric oxide	rN=O	1.154	±0.000	1.169	0.015	1	2
CH3OC2H5	Ethane, methoxy-	rCH	1.089	±0.008	1.104	0.015	4	10
AsH3	Arsine	rAsH	1.511	±0.000	1.526	0.015	1	2
C10H8	Azulene	rCH	1.083		1.098	0.015	5	15
CH3Br	methyl bromide	rCH	1.082	±0.001	1.097	0.015	1	3
CH3CCH	propyne	rCH	1.060		1.075	0.015	3	4
CO	Carbon monoxide	rC#O	1.128	±0.000	1.144	0.015	1	2
C3H4	cyclopropene	rCH	1.072		1.087	0.015	2	4
BH3	boron trihydride	rBH	1.190		1.205	0.015	1	2
CH2CHF	Ethene, fluoro-	rCH	1.077		1.092	0.015	2	5
C10H8	Azulene	rCH	1.081		1.097	0.015	1	11
BeH	beryllium monohydride	rBeH	1.343		1.358	0.016	1	2
CH3NH2	methyl amine	rCH	1.093	±0.000	1.109	0.016	1	3
HCl+	hydrogen chloride cation	rHCl	1.315		1.330	0.016	1	2
C2H2+	acetylene cation	rC=C	1.253	±0.001	1.269	0.016	1	2
C2H2+	acetylene cation	rCH	1.077	±0.005	1.093	0.016	1	3
SiH2F2	difluorosilane	rSiH	1.462		1.478	0.016	1	4
HCl	Hydrogen chloride	rHCl	1.275	±0.000	1.291	0.016	1	2
CH3CHFCH3	2-Fluoropropane	rCH	1.088	±0.006	1.104	0.016	4	6
CH2F2	Methane, difluoro-	rCH	1.084	±0.003	1.100	0.016	1	2
C3H6O	2-Propen-1-ol	rCH	1.078	±0.010	1.094	0.016	3	8
HNCNH	diiminomethane	rC=N	1.224	±0.001	1.241	0.017	1	2
C2H3	vinyl	rCH	1.085		1.102	0.017	2	4
NH2CONH2	Urea	rNH	0.998		1.015	0.017	4	8
BO	boron monoxide	rB=O	1.205		1.221	0.017	1	2
HO2	Hydroperoxy radical	rOO	1.331		1.348	0.017	1	2
SiH3+	Silyl cation	rSiH	1.460	±0.010	1.477	0.017	1	2
CH2Br2	dibromomethane	rCBr	1.925	±0.002	1.942	0.017	1	4
GeH3F	monofluorogermane	rGeH	1.515	±0.000	1.532	0.018	1	3
N2	Nitrogen diatomic	rN#N	1.098		1.115	0.018	1	2
CH3CH2O	Ethoxy radical	rCH	1.085		1.103	0.018	1	5
BN	boron nitride	rB=N	1.325		1.343	0.018	1	2
HS	Mercapto radical	rSH	1.341		1.359	0.018	1	2
CN-	cyanide anion	rC#N	1.177	±0.004	1.196	0.019	1	2
HS-	mercapto anion	rSH	1.343		1.362	0.019	1	2
CH	Methylidyne	rCH	1.120		1.139	0.019	1	2
CH3CH2O	Ethoxy radical	rCH	1.086		1.105	0.019	1	4
CSe2	Carbon diselenide	rC=Se	1.692	±0.000	1.712	0.019	1	2
C10H8	Azulene	rC:C	1.484		1.503	0.019	7	8
BH	Boron monohydride	rBH	1.232		1.252	0.020	1	2
H2	Hydrogen diatomic	rHH	0.741		0.761	0.020	1	2
SiH+	silicon monohydride cation	rSiH	1.504		1.524	0.020	1	2
CH3OC2H5	Ethane, methoxy-	rCO	1.407	±0.004	1.427	0.020	2	3
C3H6	Cyclopropane	rCC	1.501		1.521	0.020	1	2
CH2CHCH2CH3	1-Butene	rCC	1.493		1.514	0.021	2	3
SiH	Silylidyne	rSiH	1.520		1.541	0.021	1	2
SCSe	Carbon sulfide selenide	rC=Se	1.695	±0.002	1.716	0.021	1	3
SCSe	Carbon sulfide selenide	rC=S	1.553	±0.002	1.574	0.021	1	2
CH3Br	methyl bromide	rCBr	1.934	±0.000	1.955	0.021	1	2
PH	phosphorus monohydride	rPH	1.422		1.444	0.021	1	2
NO-	nitric oxide anion	rN=O	1.258	±0.010	1.280	0.022	1	2
CHF3	Methane, trifluoro-	rCF	1.328	±0.003	1.350	0.022	1	3
C2H2	Acetylene	rC#C	1.203		1.225	0.022	1	2
FO	Oxygen monofluoride	rFO	1.354		1.376	0.022	1	2
CH3CSNH2	Ethanethioamide	rC=S	1.647	±0.002	1.670	0.023	1	2
H2CS	Thioformaldehyde	rC=S	1.611		1.634	0.023	1	2
CH2Cl2	Methylene chloride	rCCl	1.767	±0.002	1.790	0.023	1	4
MgH	magnesium monohydride	rMgH	1.730		1.754	0.024	1	2
As2	Arsenic diatomic	rAs#As	2.103		2.127	0.024	1	2
CH2F2	Methane, difluoro-	rCF	1.351	±0.001	1.375	0.024	1	4
HOBr	Hypobromous acid	rBrO	1.834		1.859	0.025	2	3
OCSe	Carbonyl selenide	rC=Se	1.709		1.734	0.025	1	3
C3O2	Carbon suboxide	rC=O	1.146		1.171	0.025	2	4
CH3CH2O	Ethoxy radical	rCH	1.088		1.113	0.025	2	7
C10H8	Azulene	rC:C	1.377		1.403	0.026	5	7
PN	Phosphorus mononitride	rP#N	1.491		1.517	0.026	1	2
CSe	Carbon monoselenide	rC=Se	1.676	±0.000	1.702	0.026	1	2
GaF	Gallium monofluoride	rFGa	1.774	±0.000	1.801	0.027	1	2
C2H6O2S	Dimethyl sulfone	rCS	1.777	±0.006	1.804	0.027	1	4
SeO2	Selenium dioxide	rSeO	1.607	±0.001	1.634	0.027	1	2
BF3	Borane, trifluoro-	rBF	1.307		1.335	0.028	1	2
SeO	Selenium monoxide	rSeO	1.639	±0.001	1.668	0.028	1	2
C3H5	Allyl radical	rCH	1.069		1.098	0.029	1	2
Se2	Selenium diatomic	rSe=Se	2.166	±0.001	2.195	0.029	1	2
CF	Fluoromethylidyne	rCF	1.276		1.305	0.029	1	2
C2	Carbon diatomic	rC=C	1.243		1.272	0.030	1	2
SiC	silicon monocarbide	rCSi	1.722		1.752	0.030	1	2
LiH	Lithium Hydride	rLiH	1.595	±0.000	1.625	0.030	1	2
C2H	Ethynyl radical	rCH	1.047		1.078	0.031	1	3
NSe	Nitrogen monoselenide	rN=Se	1.652		1.684	0.032	1	2
As4	Arsenic tetramer	rAsAs	2.435		2.468	0.033	1	2
BrF	Bromine monofluoride	rFBr	1.759	±0.000	1.792	0.033	1	2
HCCl	Chloromethylene	rCCl	1.696	±0.003	1.729	0.033	1	2
P2	Phosphorus diatomic	rP#P	1.893		1.927	0.033	1	2
C5H8O	Cyclopentanone	rCC	1.504		1.538	0.034	2	3
GeH3F	monofluorogermane	rGeF	1.731	±0.000	1.765	0.034	1	2
AsF3	Arsenic trifluoride	rAsF	1.706	±0.002	1.741	0.035	1	2
LiOH	lithium hydroxide	rLiO	1.582		1.616	0.035	1	2
GeF+	Germanium monofluoride cation	rFGe	1.665	±0.000	1.701	0.035	1	2
NS	Mononitrogen monosulfide	rNS	1.497	±0.000	1.533	0.036	1	2
Si2	Silicon diatomic	rSiSi	2.246		2.282	0.036	1	2
HOCl	hypochlorous acid	rClO	1.697	±0.001	1.734	0.037	1	3
GeS	Germanium monosulfide	rS=Ge	2.012	±0.000	2.049	0.037	1	2
SeCl2	Selenium Dichloride	rClSe	2.157	±0.003	2.194	0.037	1	2
GeO	Germanium monoxide	rOGe	1.625		1.662	0.038	1	2
GeF	Germanium monofluoride	rFGe	1.745		1.783	0.038	1	2
C3O2	Carbon suboxide	rC=C	1.251		1.291	0.040	1	2
LiNH2	lithium amide	rLiN	1.736	±0.003	1.777	0.041	1	2
LiF	lithium fluoride	rLiF	1.564	±0.000	1.605	0.041	1	2
BF	Boron monofluoride	rBF	1.267	±0.000	1.309	0.042	1	2
SiS	silicon monosulfide	rSiS	1.929	±0.000	1.972	0.042	1	2
ClO	Monochlorine monoxide	rClO	1.596	±0.001	1.639	0.043	1	2
NaH	sodium hydride	rNaH	1.887	±0.000	1.929	0.043	1	2
SO+	sulfur monoxide cation	rO=S	1.424		1.467	0.043	1	2
AsF	Arsenic monofluoride	rFAs	1.736	±0.001	1.779	0.043	1	2
PS	phosphorus sulfide	rP=S	1.900		1.943	0.043	1	2
PO	Phosphorus monoxide	rP=O	1.476		1.520	0.044	1	2
B2	Boron diatomic	rBB	1.590		1.634	0.044	1	2
OPCl	Phosphorus oxychloride	rP=O	1.462	±0.011	1.506	0.044	1	2
LiO	lithium oxide	rLiO	1.688		1.733	0.044	1	2
S2	Sulfur diatomic	rS=S	1.889		1.934	0.045	1	2
SiP	Silicon monophosphide	rSiP	2.078	±0.002	2.123	0.045	1	2
SOF4	Sulfur tetrafluoride oxide	rFS	1.596	±0.003	1.643	0.047	1	3
SSO	Disulfur monoxide	rS=S	1.884		1.932	0.047	2	3
AlF	Aluminum monofluoride	rAlF	1.654	±0.000	1.702	0.048	1	2
ClF	Chlorine monofluoride	rFCl	1.628	±0.000	1.676	0.048	1	2
ClOF3	Chlorine trifluoride oxide	rFCl	1.713	±0.003	1.761	0.048	1	4
SO	Sulfur monoxide	rS=O	1.481		1.530	0.049	1	2
CFCl	chlorofluoromethylene	rCCl	1.714		1.764	0.050	1	3
SiO	Silicon monoxide	rSiO	1.510	±0.000	1.560	0.050	1	2
SF4	Sulfur tetrafluoride	rSF	1.646	±0.003	1.697	0.051	1	2
F2SO	Thionyl Fluoride	rO=S	1.413	±0.000	1.464	0.051	1	2
BeO	beryllium oxide	rBe=O	1.331		1.382	0.052	1	2
BrO	Bromine monoxide	rOBr	1.718		1.770	0.053	1	2
SiBr+	Silicon monobromide cation	rSiBr	2.095	±0.000	2.149	0.054	1	2
Li2	Lithium diatomic	rLiLi	2.673		2.727	0.054	1	2
HSSSH	trisulfane	rSS	2.054	±0.000	2.108	0.054	1	2
SiH2Cl2	dichlorosilane	rSiCl	2.033	±0.003	2.088	0.055	1	4
Cl2+	chlorine diatomic cation	rClCl	1.892		1.946	0.055	1	2
SSO	Disulfur monoxide	rS=O	1.456		1.511	0.055	1	2
SiH3Cl	chlorosilane	rSiCl	2.051		2.106	0.056	1	2
HClO4	perchloric acid	rO=Cl	1.414	±0.001	1.470	0.056	1	2
SOF4	Sulfur tetrafluoride oxide	rFS	1.539	±0.003	1.596	0.057	1	5
SF4	Sulfur tetrafluoride	rSF	1.545	±0.003	1.602	0.057	1	4
BrCl	Bromine monochloride	rClBr	2.136	±0.000	2.194	0.058	1	2
AlNC	Aluminum isocyanide	rAlN	1.855	±0.005	1.913	0.058	1	2
Br2	Bromine diatomic	rBrBr	2.281		2.340	0.059	1	2
GeCl	Germanium monochloride	rClGe	2.164	±0.000	2.223	0.059	1	2
NaF	sodium fluoride	rNaF	1.926	±0.000	1.985	0.059	1	2
SCl2	Sulfur dichloride	rSCl	2.013	±0.001	2.072	0.059	1	2
SF	Monosulfur monofluoride	rSF	1.599		1.659	0.060	1	2
SiH3F	monofluorosilane	rSiF	1.595		1.655	0.060	1	2
AlC	Aluminum carbide	rC=Al	1.955		2.016	0.061	1	2
NCl	nitrogen monochloride	rNCl	1.611	±0.000	1.672	0.061	1	2
C2H6O2S	Dimethyl sulfone	rS=O	1.431	±0.004	1.494	0.063	1	2
OPCl	Phosphorus oxychloride	rPCl	2.059	±0.004	2.122	0.064	1	3
SiF2	Silicon difluoride	rFSi	1.590	±0.000	1.654	0.064	1	2
NaCl	Sodium Chloride	rNaCl	2.361	±0.000	2.425	0.064	1	2
Cl2	Chlorine diatomic	rClCl	1.988		2.052	0.064	1	2
LiCl	lithium chloride	rLiCl	2.021	±0.000	2.085	0.064	1	2
GaAs	Gallium arsenide	rGa#As	2.530	±0.020	2.595	0.065	1	2
PF2	Phosphorus difluoride	rPF	1.579		1.645	0.065	1	2
GaBr	Gallium monobromide	rGaBr	2.352	±0.000	2.418	0.066	1	2
SiF	silicon monofluoride	rSiF	1.604		1.670	0.066	1	2
F2SO	Thionyl Fluoride	rFS	1.585	±0.000	1.652	0.066	1	3
HClO4	perchloric acid	rOCl	1.641	±0.002	1.707	0.066	1	3
SCl	sulfur monochloride	rSCl	1.975		2.042	0.066	1	2
SiCl	Clorosilylidyne	rSiCl	2.061	±0.000	2.129	0.068	1	2
LiBr	Lithium Bromide	rLiBr	2.170	±0.000	2.240	0.069	1	2
HSiCl	Chlorosilylene	rSiCl	2.067	±0.003	2.136	0.069	1	2
ClOF3	Chlorine trifluoride oxide	rFCl	1.603	±0.004	1.675	0.072	1	3
C4H8O2	Ethyl acetate	rCO	1.448		1.523	0.075	5	6
HClO4	perchloric acid	rO=Cl	1.404	±0.001	1.480	0.076	1	4
AlCl	Aluminum monochloride	rAlCl	2.130	±0.000	2.209	0.079	1	2
AlBr	Aluminum monobromide	rAlBr	2.295		2.374	0.079	1	2
NaLi	lithium sodium	rLiNa	2.889		2.968	0.079	1	2
Al2Cl6	Aluminum, di-μ-chlorotetrachlorodi-	rAlCl	2.040	±0.040	2.318	0.278	1	3
C4H10O	Methyl propyl ether	rCH	1.099		1.422	0.323	1	2

299 molecules.