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18 10 26 16 45

B2PLYP=FULLultrafine/aug-cc-pVTZ 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
-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-0.031
Most positive difference C4H6 1-Methylcyclopropene3.112

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.031
HCONHCH3 N-methylformamide 1.114 -0.029
CH3OCl methyl hypochlorite 1.111 -0.024
HCF Fluoromethylene 1.138 -0.023
C4H8O2 Ethyl acetate 1.105 -0.022
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.021
CH3COCH3 Acetone 1.103 -0.018
CH3CN Acetonitrile 1.104 -0.017
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.016
CH2N2 diazirine 1.090 -0.014
CH2NH Methanimine 1.103 -0.013
C2H3Cl Ethene, chloro- 1.090 -0.013
C8H8 cubane 1.097 -0.012
CH2CS Thioketene 1.090 -0.011
C2H4F2 1,2-difluoroethane 1.099 -0.011
CH2CHF Ethene, fluoro- 1.087 -0.011
CH3CH2OH Ethanol 1.098 -0.010
H2CO Formaldehyde 1.111 -0.010
CH3CHO Acetaldehyde 1.114 -0.009
CHFClBr fluorochlorobromomethane 1.088 -0.008
CH3CCH propyne 1.096 -0.008
CH2CHCHO Acrolein 1.113 -0.007
CH3Cl Methyl chloride 1.090 -0.007
CH2CHCHO Acrolein 1.089 -0.007
CH2CO Ketene 1.083 -0.007
CH2CCH2 allene 1.087 -0.006
CH(CN)3 tricyanomethane 1.100 -0.006
C2H4 Ethylene 1.086 -0.006
CHF3 Methane, trifluoro- 1.091 -0.006
HFCO formyl fluoride 1.095 -0.006
CH2O2 Dioxirane 1.090 -0.006
CH Methylidyne 1.120 -0.006
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.005
HCOOH Formic acid 1.097 -0.005
CH2Cl2 Methylene chloride 1.085 -0.005
CH3CHClCH3 Propane, 2-chloro- 1.091 -0.005
C3H8 Propane 1.096 -0.005
C3H6 Cyclopropane 1.083 -0.005
CH3SCH3 Dimethyl sulfide 1.091 -0.005
CH3OCH3 Dimethyl ether 1.099 -0.004
C2H2 Acetylene 1.063 -0.004
C6H6 Benzene 1.084 -0.004
C3H8 Propane 1.094 -0.004
CH3 Methyl radical 1.079 -0.004
CH2CHF Ethene, fluoro- 1.082 -0.004
CH2CHCHO Acrolein 1.084 -0.004
C2H5Br Ethyl bromide 1.087 -0.004
C4H4O Furan 1.076 -0.003
C3H4 cyclopropene 1.088 -0.003
C2H4F2 1,2-difluoroethane 1.093 -0.003
C2H4O Ethylene oxide 1.084 -0.003
CH3CH2Cl Ethyl chloride 1.089 -0.002
CH2CHCHO Acrolein 1.081 -0.002
C2H6 Ethane 1.091 -0.002
C2H5Br Ethyl bromide 1.093 -0.002
C4H5N Pyrrole 1.076 -0.002
CH2NN diazomethane 1.075 -0.002
C2H2+ acetylene cation 1.077 -0.002
CH3CH2Cl Ethyl chloride 1.086 -0.002
CH3CHClCH3 Propane, 2-chloro- 1.092 -0.002
HCN Hydrogen cyanide 1.064 -0.001
CH3CCH propyne 1.060 -0.001
C2H3Cl Ethene, chloro- 1.079 -0.001
CH4 Methane 1.087 -0.001
CH3Br methyl bromide 1.082 -0.001
CH3CHO Acetaldehyde 1.086 -0.001
CH3CH2SH ethanethiol 1.091 -0.001
CH2Br2 dibromomethane 1.079 -0.000
CH3F Methyl fluoride 1.087 -0.000
CH3CH2Cl Ethyl chloride 1.090 -0.000
C3H4 cyclopropene 1.072 -0.000
C3H8 Propane 1.089 -0.000
C2H5CN ethyl cyanide 1.087 0.000
CH2CHF Ethene, fluoro- 1.077 0.000
CH3CH2OH Ethanol 1.088 0.001
CH3OCH3 Dimethyl ether 1.085 0.001
CH3NH2 methyl amine 1.093 0.001
C2H5CN ethyl cyanide 1.088 0.001
CH2F2 Methane, difluoro- 1.084 0.002
CH3OCl methyl hypochlorite 1.086 0.003
HCCF Fluoroacetylene 1.053 0.004
CH2NH Methanimine 1.081 0.004
CHCl3 Chloroform 1.073 0.005
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.006
CH3CH2OH Ethanol 1.086 0.007
CHONH2 formamide 1.090 0.010
HCNO fulminic acid 1.027 0.030
CH3SOCH3 Dimethyl sulfoxide 1.054 0.032
HCO Formyl radical 1.080 0.036
C3H3NO Isoxazole 1.075 0.342
C4H6 1-Methylcyclopropene 1.070 0.436
C4H6 1-Methylcyclopropene 1.098 0.655
C4H6 1-Methylcyclopropene 1.098 0.673
C4H6 1-Methylcyclopropene 1.087 0.734
C4H6 1-Methylcyclopropene 1.087 2.320
C4H6 1-Methylcyclopropene 1.085 3.112