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Compare Bonds

18 10 26 16 45

PBEPBEultrafine/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 160
histogram chart 140 histogram chart
histogram chart 120 histogram chart
histogram chart 100 histogram chart
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 C5H8O Methyl cyclopropyl ketone-0.031
Most positive difference C4H6 1-Methylcyclopropene3.143

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C5H8O Methyl cyclopropyl ketone 1.126 -0.031
HCONHCH3 N-methylformamide 1.114 -0.018
C5H6 Propellane 1.106 -0.015
C2H2O2 Ethanedial 1.132 -0.014
C3H6S3 1,3,5-Trithiane 1.114 -0.014
CH3CH2CH2CH3 Butane 1.117 -0.014
C4H8O2 Ethyl acetate 1.105 -0.011
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.011
CH3COCH3 Acetone 1.103 -0.008
CH3SH Methanethiol 1.104 -0.008
C5H8 Ethenylcyclopropane 1.099 -0.007
CH3CN Acetonitrile 1.104 -0.006
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.006
C12H8 biphenylene 1.096 -0.006
CH2Cl chloromethyl radical 1.090 -0.006
CH3CH2CHO Propanal 1.103 -0.005
C8H8 cubane 1.097 -0.001
CH2 Methylene 1.085 0.000
CH3CH2OH Ethanol 1.098 0.000
CH2CHF Ethene, fluoro- 1.087 0.001
CH2CS Thioketene 1.090 0.001
CH2PH Phosphaethene 1.090 0.001
CH3CH2CHO Propanal 1.105 0.001
CH2NH Methanimine 1.103 0.001
C3H6O 2-Propen-1-ol 1.091 0.002
CH3CH2CHO Propanal 1.096 0.002
CH3OH Methyl alcohol 1.096 0.002
C3H6O 2-Propen-1-ol 1.092 0.002
C2H4F2 1,2-difluoroethane 1.099 0.002
CH2PH Phosphaethene 1.090 0.003
CH3SeCH3 dimethylselenide 1.093 0.003
CH2NOH formaldoxime 1.086 0.004
CH3Cl Methyl chloride 1.090 0.004
CH2CHCH2CH3 1-Butene 1.095 0.004
CH3CCH propyne 1.096 0.004
CH2CO Ketene 1.083 0.004
CH2CHCHO Acrolein 1.089 0.004
CH3NO nitrosomethane 1.094 0.004
CH3CHFCH3 2-Fluoropropane 1.093 0.005
CH3SOCH3 Dimethyl sulfoxide 1.093 0.005
CH2BrF Methane, bromofluoro- 1.090 0.005
C2H6O2S Dimethyl sulfone 1.091 0.005
CH2CCH2 allene 1.087 0.005
CH3CHFCH3 2-Fluoropropane 1.094 0.005
HCCl Chloromethylene 1.119 0.005
CHFClBr fluorochlorobromomethane 1.088 0.005
C2H4 Ethylene 1.086 0.005
CH3CHS Thioacetaldehyde 1.090 0.005
CH3CHS Thioacetaldehyde 1.098 0.006
C4H8 cyclobutane 1.093 0.006
CH3SCH3 Dimethyl sulfide 1.091 0.006
C3H8 Propane 1.096 0.006
C2H2ClF 1-chloro-1-fluoroethylene 1.082 0.006
CH3OC2H5 Ethane, methoxy- 1.092 0.006
C3H6 Cyclopropane 1.083 0.006
C3H6O 2-Propen-1-ol 1.102 0.006
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.092 0.006
C3H8 Propane 1.094 0.006
CH3CHClCH3 Propane, 2-chloro- 1.091 0.007
C2H3 vinyl 1.080 0.007
CH2CHCH2CH3 1-Butene 1.090 0.007
CH2Cl2 Methylene chloride 1.085 0.007
C4H8 cyclobutane 1.091 0.007
C6H6 Benzene 1.084 0.007
C2H2 Acetylene 1.063 0.007
CH3 Methyl radical 1.079 0.007
C6H6 Benzvalene 1.082 0.007
CH(CN)3 tricyanomethane 1.100 0.007
C2H4S Thiirane 1.083 0.008
C2H5Br Ethyl bromide 1.087 0.008
CH3CH2CHO Propanal 1.115 0.008
C4H4O Furan 1.076 0.008
H2CO Formaldehyde 1.111 0.008
C10H8 Azulene 1.080 0.008
C2H6 Ethane 1.091 0.008
C4H5N Pyrrole 1.076 0.008
C10H8 Azulene 1.084 0.008
CH2CHCHO Acrolein 1.084 0.008
CH3NO2 Methane, nitro- 1.088 0.008
CH3OCH3 Dimethyl ether 1.099 0.008
C10H8 Azulene 1.081 0.008
CH3OC2H5 Ethane, methoxy- 1.099 0.009
C6H6 Benzvalene 1.078 0.009
C2H5Br Ethyl bromide 1.093 0.009
CH3CHO Acetaldehyde 1.114 0.009
C5H8O Cyclopentanone 1.095 0.009
CH4 Methane 1.087 0.009
CH3NO nitrosomethane 1.092 0.009
CH2CHCHO Acrolein 1.081 0.009
CH3CHClCH3 Propane, 2-chloro- 1.092 0.009
CHF3 Methane, trifluoro- 1.091 0.009
C3H4 cyclopropene 1.088 0.009
CH2CHCHO Acrolein 1.113 0.009
CH3CCH propyne 1.060 0.009
C3H3NO Oxazole 1.073 0.009
CH3OC2H5 Ethane, methoxy- 1.100 0.010
C3H3NO Oxazole 1.075 0.010
CH3CHO Acetaldehyde 1.086 0.010
C6H6 Benzvalene 1.078 0.010
CH2CHF Ethene, fluoro- 1.082 0.010
CH3OC2H5 Ethane, methoxy- 1.089 0.010
C3H3NO Oxazole 1.075 0.010
HCOOH Formic acid 1.097 0.010
CH3CH2SH ethanethiol 1.091 0.010
C3H8 Propane 1.089 0.010
CH3Br methyl bromide 1.082 0.010
C3H6O 2-Propen-1-ol 1.096 0.010
C2H4F2 1,2-difluoroethane 1.093 0.010
C2H4O Ethylene oxide 1.084 0.010
C2H5CN ethyl cyanide 1.087 0.010
H2CS Thioformaldehyde 1.087 0.011
HCN Hydrogen cyanide 1.064 0.011
CH3CH2OH Ethanol 1.088 0.011
C4H4Se selenophene 1.079 0.011
C2H2+ acetylene cation 1.077 0.011
CH2Br2 dibromomethane 1.079 0.011
C3H4 cyclopropene 1.072 0.011
CH2NOH formaldoxime 1.085 0.011
CH3CHFCH3 2-Fluoropropane 1.088 0.011
CH3OC2H5 Ethane, methoxy- 1.086 0.011
CH2CHF Ethene, fluoro- 1.077 0.012
C4H2 Diacetylene 1.058 0.012
CH3CHFCH3 2-Fluoropropane 1.092 0.012
CH3CHS Thioacetaldehyde 1.089 0.012
CH3OCH3 Dimethyl ether 1.085 0.012
C10H8 Azulene 1.081 0.012
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.091 0.012
C3H6O 2-Propen-1-ol 1.078 0.012
C10H8 Azulene 1.083 0.012
CH3F Methyl fluoride 1.087 0.013
C2H5CN ethyl cyanide 1.088 0.013
HCCCl Chloroacetylene 1.055 0.014
HCCBr bromoacetylene 1.055 0.014
HCCF Fluoroacetylene 1.053 0.015
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.087 0.015
CH3NH2 methyl amine 1.093 0.015
C4H4Se selenophene 1.070 0.016
C2H3 vinyl 1.085 0.016
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.016
CHCl3 Chloroform 1.073 0.017
CH2F2 Methane, difluoro- 1.084 0.017
CH Methylidyne 1.120 0.018
CH2NH Methanimine 1.081 0.018
CH3CH2OH Ethanol 1.086 0.021
C2H Ethynyl radical 1.047 0.025
C3H5 Allyl radical 1.069 0.026
CHONH2 formamide 1.090 0.026
CH3SOCH3 Dimethyl sulfoxide 1.054 0.042
HCO Formyl radical 1.080 0.056
C4H10O Methyl propyl ether 1.099 0.315
C3H3NO Isoxazole 1.075 0.347
C4H6 1-Methylcyclopropene 1.070 0.443
C4H6 1-Methylcyclopropene 1.098 0.667
C4H6 1-Methylcyclopropene 1.098 0.690
C4H6 1-Methylcyclopropene 1.087 0.752
C4H6 1-Methylcyclopropene 1.087 2.337
C4H6 1-Methylcyclopropene 1.085 3.143