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18 10 26 16 45

B2PLYP=FULLultrafine/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 100
histogram chart 80 histogram chart
histogram chart 60 histogram chart
histogram chart 40 histogram chart
histogram chart 20 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 HCONHCH3 N-methylformamide-0.017
Most positive difference C4H6 1-Methylcyclopropene3.153

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
HCONHCH3 N-methylformamide 1.114 -0.017
C2H2O2 Ethanedial 1.132 -0.016
CH2ClCH2CH3 Propane, 1-chloro- 1.113 -0.014
CH3OCl methyl hypochlorite 1.111 -0.011
C4H8O2 Ethyl acetate 1.105 -0.010
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.009
CH3COCH3 Acetone 1.103 -0.006
CH3CN Acetonitrile 1.104 -0.005
CH3COOH Acetic acid 1.100 -0.005
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.004
HCF Fluoromethylene 1.138 -0.004
CH3ONO Methyl nitrite 1.102 -0.002
CH2N2 diazirine 1.090 -0.000
C3H6S Thietane 1.100 -0.000
C8H8 cubane 1.097 0.000
C2H3Cl Ethene, chloro- 1.090 0.000
CH2NH Methanimine 1.103 0.001
CH2CS Thioketene 1.090 0.002
CH2CHF Ethene, fluoro- 1.087 0.002
C2H4F2 1,2-difluoroethane 1.099 0.002
CH3CCH propyne 1.096 0.004
CH(CN)3 tricyanomethane 1.100 0.004
CH3ONO Methyl nitrite 1.090 0.005
CH3SiH3 methyl silane 1.096 0.005
CH2CO Ketene 1.083 0.005
CH2CHCHO Acrolein 1.089 0.005
CH3NO nitrosomethane 1.094 0.006
CH3Cl Methyl chloride 1.090 0.006
CH3OCHO methyl formate 1.101 0.006
CH2CCH2 allene 1.087 0.006
CHFClBr fluorochlorobromomethane 1.088 0.006
C2H4 Ethylene 1.086 0.007
CH3CHO Acetaldehyde 1.114 0.007
CH3SOCH3 Dimethyl sulfoxide 1.093 0.007
CHF3 Methane, trifluoro- 1.091 0.007
CH2CHCHO Acrolein 1.113 0.007
C4H8 cyclobutane 1.093 0.008
C3H8 Propane 1.096 0.008
CH3SCH3 Dimethyl sulfide 1.091 0.008
CH2O2 Dioxirane 1.090 0.008
C6H6 Benzene 1.084 0.008
CH3CHClCH3 Propane, 2-chloro- 1.091 0.008
C3H8 Propane 1.094 0.008
C3H6 Cyclopropane 1.083 0.008
CH2Cl2 Methylene chloride 1.085 0.009
C4H4O Furan 1.076 0.009
CH3NO nitrosomethane 1.092 0.009
C4H8 cyclobutane 1.091 0.009
CH3OCHO methyl formate 1.086 0.009
C2H2 Acetylene 1.063 0.009
HFCO formyl fluoride 1.095 0.009
CH3OCH3 Dimethyl ether 1.099 0.009
CH2CHCHO Acrolein 1.084 0.009
CH3NO2 Methane, nitro- 1.088 0.009
C2H5Br Ethyl bromide 1.093 0.010
HCOOH Formic acid 1.097 0.010
C2H5Br Ethyl bromide 1.087 0.010
CH3CH2Cl Ethyl chloride 1.089 0.010
CH3 Methyl radical 1.079 0.010
C4H5N Pyrrole 1.076 0.010
C2H4F2 1,2-difluoroethane 1.093 0.010
CH2CHF Ethene, fluoro- 1.082 0.010
C2H6 Ethane 1.091 0.010
CH3CHClCH3 Propane, 2-chloro- 1.092 0.010
CH2CHCHO Acrolein 1.081 0.010
CH2NN diazomethane 1.075 0.010
C3H4 cyclopropene 1.088 0.011
C2H4O Ethylene oxide 1.084 0.011
CH4 Methane 1.087 0.011
CH3CH2SH ethanethiol 1.091 0.011
CH3CH2Cl Ethyl chloride 1.086 0.011
C2H3Cl Ethene, chloro- 1.079 0.011
CH3CHO Acetaldehyde 1.086 0.011
CH3CH2Cl Ethyl chloride 1.090 0.012
CH3CCH propyne 1.060 0.012
C3H8 Propane 1.089 0.012
C2H5CN ethyl cyanide 1.087 0.012
HCN Hydrogen cyanide 1.064 0.012
H2CS Thioformaldehyde 1.087 0.012
CH3Br methyl bromide 1.082 0.013
C2H2+ acetylene cation 1.077 0.013
CH3OCH3 Dimethyl ether 1.085 0.013
C3H4 cyclopropene 1.072 0.013
CH2CHF Ethene, fluoro- 1.077 0.013
C2H5CN ethyl cyanide 1.088 0.013
CH3F Methyl fluoride 1.087 0.014
CH2Br2 dibromomethane 1.079 0.014
CH3OCl methyl hypochlorite 1.086 0.016
CH Methylidyne 1.120 0.016
CH3NH2 methyl amine 1.093 0.016
CH2F2 Methane, difluoro- 1.084 0.017
HCCF Fluoroacetylene 1.053 0.017
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.018
CH2NH Methanimine 1.081 0.019
CHCl3 Chloroform 1.073 0.019
CH3SOCH3 Dimethyl sulfoxide 1.054 0.044
HCO Formyl radical 1.080 0.055
C3H3NO Isoxazole 1.075 0.350
C4H6 1-Methylcyclopropene 1.070 0.445
C4H6 1-Methylcyclopropene 1.098 0.672
C4H6 1-Methylcyclopropene 1.098 0.691
C4H6 1-Methylcyclopropene 1.087 0.754
C4H6 1-Methylcyclopropene 1.087 2.347
C4H6 1-Methylcyclopropene 1.085 3.153