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18 10 26 16 45

PBEPBE/daug-cc-pVDZ for rCH

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 5.500 are in the 5.500 bin. Differences less than -0.500 are in the -0.500 bin.

histogram chart 90
histogram chart 80 histogram chart
histogram chart 70 histogram chart
histogram chart 60 histogram chart
histogram chart 50 histogram chart
histogram chart 40 histogram chart
histogram chart 30 histogram chart
histogram chart 20 histogram chart
histogram chart 10 histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart
-0.500 0.000 0.500 1.000 1.500 2.000 2.500 3.000 3.500 4.000 4.500 5.000 5.500
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C2H2O2 Ethanedial-0.009
Most positive difference C4H6 1-Methylcyclopropene3.166

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.009
C4H8O2 Ethyl acetate 1.105 -0.005
CH3COCH3 Acetone 1.103 -0.002
CH3SH Methanethiol 1.104 -0.000
CH3CN Acetonitrile 1.104 0.000
CH3CH2CHO Propanal 1.103 0.001
CH2Cl chloromethyl radical 1.090 0.003
C8H8 cubane 1.097 0.005
CH3CH2OH Ethanol 1.098 0.007
CH3CH2CHO Propanal 1.105 0.007
CH2NH Methanimine 1.103 0.007
CH2CS Thioketene 1.090 0.008
CH2CHF Ethene, fluoro- 1.087 0.008
C2H4F2 1,2-difluoroethane 1.099 0.008
CH3CH2CHO Propanal 1.096 0.008
CH3CCH propyne 1.096 0.010
CH2CHCHO Acrolein 1.089 0.011
CH2CO Ketene 1.083 0.011
CH3Cl Methyl chloride 1.090 0.011
CH2CCH2 allene 1.087 0.012
CH3SOCH3 Dimethyl sulfoxide 1.093 0.012
CH3CHS Thioacetaldehyde 1.090 0.012
C2H4 Ethylene 1.086 0.012
C3H8 Propane 1.096 0.012
CH3CHS Thioacetaldehyde 1.098 0.012
H2CO Formaldehyde 1.111 0.013
CH3SCH3 Dimethyl sulfide 1.091 0.013
C3H6 Cyclopropane 1.083 0.013
C3H8 Propane 1.094 0.013
CH3CH2CHO Propanal 1.115 0.013
CHFClBr fluorochlorobromomethane 1.088 0.013
CH3CHClCH3 Propane, 2-chloro- 1.091 0.014
C6H6 Benzene 1.084 0.014
CH3CHO Acetaldehyde 1.114 0.014
C2H2 Acetylene 1.063 0.014
C4H4O Furan 1.076 0.014
CH3OCH3 Dimethyl ether 1.099 0.014
CH2CHCHO Acrolein 1.113 0.015
CHF3 Methane, trifluoro- 1.091 0.015
C2H4S Thiirane 1.083 0.015
C2H6 Ethane 1.091 0.015
CH2Cl2 Methylene chloride 1.085 0.015
C2H5Br Ethyl bromide 1.087 0.015
HCOOH Formic acid 1.097 0.015
C2H5Br Ethyl bromide 1.093 0.015
CH2CHCHO Acrolein 1.084 0.015
CH3CHClCH3 Propane, 2-chloro- 1.092 0.015
CH3CCH propyne 1.060 0.016
CH3 Methyl radical 1.079 0.016
CH2CHF Ethene, fluoro- 1.082 0.016
CH2CHCHO Acrolein 1.081 0.016
C2H4F2 1,2-difluoroethane 1.093 0.016
CH4 Methane 1.087 0.016
CH3CHO Acetaldehyde 1.086 0.016
C3H4 cyclopropene 1.088 0.016
CH3CH2SH ethanethiol 1.091 0.017
C2H4O Ethylene oxide 1.084 0.017
C3H8 Propane 1.089 0.017
C2H5CN ethyl cyanide 1.087 0.017
CH3CH2OH Ethanol 1.088 0.017
C4H4Se selenophene 1.079 0.018
HCN Hydrogen cyanide 1.064 0.018
CH3Br methyl bromide 1.082 0.018
H2CS Thioformaldehyde 1.087 0.018
C2H2+ acetylene cation 1.077 0.018
C3H4 cyclopropene 1.072 0.018
CH2CHF Ethene, fluoro- 1.077 0.018
CH3OCH3 Dimethyl ether 1.085 0.019
CH3F Methyl fluoride 1.087 0.019
CH3CHS Thioacetaldehyde 1.089 0.019
C2H5CN ethyl cyanide 1.088 0.019
CH2Br2 dibromomethane 1.079 0.020
CH3NH2 methyl amine 1.093 0.021
HCCF Fluoroacetylene 1.053 0.022
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.023
CH2F2 Methane, difluoro- 1.084 0.023
C4H4Se selenophene 1.070 0.023
CH2NH Methanimine 1.081 0.024
CH3CH2OH Ethanol 1.086 0.026
CHCl3 Chloroform 1.073 0.026
CH Methylidyne 1.120 0.029
HCNO fulminic acid 1.027 0.046
CH3SOCH3 Dimethyl sulfoxide 1.054 0.049
HCO Formyl radical 1.080 0.062
C3H3NO Isoxazole 1.075 0.353
C4H6 1-Methylcyclopropene 1.070 0.450
C4H6 1-Methylcyclopropene 1.098 0.678
C4H6 1-Methylcyclopropene 1.098 0.701
C4H6 1-Methylcyclopropene 1.087 0.761
C4H6 1-Methylcyclopropene 1.087 2.355
C4H6 1-Methylcyclopropene 1.085 3.166