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18 10 26 16 45

B3LYP/daug-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-0.027
Most positive difference C4H6 1-Methylcyclopropene3.114

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.027
C4H8O2 Ethyl acetate 1.105 -0.020
CH3SH Methanethiol 1.104 -0.017
CH3COCH3 Acetone 1.103 -0.016
CH3CN Acetonitrile 1.104 -0.015
CH2Cl chloromethyl radical 1.090 -0.015
CH3CH2CHO Propanal 1.103 -0.014
C8H8 cubane 1.097 -0.011
CH2NH Methanimine 1.103 -0.009
CH3CH2CHO Propanal 1.105 -0.008
C2H4F2 1,2-difluoroethane 1.099 -0.008
CH2CS Thioketene 1.090 -0.008
CH2CHF Ethene, fluoro- 1.087 -0.008
CH3CH2OH Ethanol 1.098 -0.008
CH3CH2CHO Propanal 1.096 -0.006
CH3Cl Methyl chloride 1.090 -0.006
CHFClBr fluorochlorobromomethane 1.088 -0.005
CH2CHCHO Acrolein 1.089 -0.005
CH3CCH propyne 1.096 -0.005
H2CO Formaldehyde 1.111 -0.005
CH3CH2CHO Propanal 1.115 -0.005
CH2CO Ketene 1.083 -0.004
CH3CHO Acetaldehyde 1.114 -0.004
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.004
CH2CCH2 allene 1.087 -0.004
CH2CHCHO Acrolein 1.113 -0.004
C2H4 Ethylene 1.086 -0.004
CH3CHClCH3 Propane, 2-chloro- 1.091 -0.003
CH3CHS Thioacetaldehyde 1.098 -0.003
CH2Cl2 Methylene chloride 1.085 -0.003
CH3CHS Thioacetaldehyde 1.090 -0.003
CH3SCH3 Dimethyl sulfide 1.091 -0.003
C3H8 Propane 1.096 -0.003
C3H6 Cyclopropane 1.083 -0.002
CHF3 Methane, trifluoro- 1.091 -0.002
C6H6 Benzene 1.084 -0.002
C2H5Br Ethyl bromide 1.087 -0.002
CH3OCH3 Dimethyl ether 1.099 -0.002
C3H8 Propane 1.094 -0.002
C2H4S Thiirane 1.083 -0.002
C2H2 Acetylene 1.063 -0.001
C4H4O Furan 1.076 -0.001
CH3 Methyl radical 1.079 -0.001
HCOOH Formic acid 1.097 -0.001
CH2CHCHO Acrolein 1.084 -0.001
CH2CHF Ethene, fluoro- 1.082 -0.001
C2H4F2 1,2-difluoroethane 1.093 -0.000
C3H4 cyclopropene 1.088 -0.000
C2H6 Ethane 1.091 -0.000
CH2CHCHO Acrolein 1.081 0.000
C2H5Br Ethyl bromide 1.093 0.000
H2CS Thioformaldehyde 1.087 0.000
C2H4O Ethylene oxide 1.084 0.000
CH3CHClCH3 Propane, 2-chloro- 1.092 0.001
CH3Br methyl bromide 1.082 0.001
CH3CCH propyne 1.060 0.001
CH2Br2 dibromomethane 1.079 0.001
CH4 Methane 1.087 0.001
CH3CHO Acetaldehyde 1.086 0.001
CH3CHS Thioacetaldehyde 1.089 0.001
CH3CH2SH ethanethiol 1.091 0.002
C2H2+ acetylene cation 1.077 0.002
HCN Hydrogen cyanide 1.064 0.002
C4H4Se selenophene 1.079 0.002
C3H8 Propane 1.089 0.002
CH Methylidyne 1.120 0.002
C3H4 cyclopropene 1.072 0.002
C2H5CN ethyl cyanide 1.087 0.002
CH3F Methyl fluoride 1.087 0.003
CH3CH2OH Ethanol 1.088 0.003
CH3OCH3 Dimethyl ether 1.085 0.003
CH2CHF Ethene, fluoro- 1.077 0.003
C2H5CN ethyl cyanide 1.088 0.004
CH3NH2 methyl amine 1.093 0.004
CH2F2 Methane, difluoro- 1.084 0.006
CHCl3 Chloroform 1.073 0.007
C4H4Se selenophene 1.070 0.007
HCCF Fluoroacetylene 1.053 0.007
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.008
CH2NH Methanimine 1.081 0.008
CH3CH2OH Ethanol 1.086 0.010
HCNO fulminic acid 1.027 0.032
CH3SOCH3 Dimethyl sulfoxide 1.054 0.033
HCO Formyl radical 1.080 0.042
C3H3NO Isoxazole 1.075 0.346
C4H6 1-Methylcyclopropene 1.070 0.437
C4H6 1-Methylcyclopropene 1.098 0.656
C4H6 1-Methylcyclopropene 1.098 0.675
C4H6 1-Methylcyclopropene 1.087 0.736
C4H6 1-Methylcyclopropene 1.087 2.327
C4H6 1-Methylcyclopropene 1.085 3.114