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18 10 26 16 45

CCD/Def2TZVPP 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 80
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-0.032
Most positive difference C4H6 1-Methylcyclopropene3.117

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.032
CH3CH2CH2CH3 Butane 1.117 -0.024
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.020
CH3CN Acetonitrile 1.104 -0.017
CH2Cl chloromethyl radical 1.090 -0.016
CH3CH2CHO Propanal 1.103 -0.015
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.014
CH2NH Methanimine 1.103 -0.013
CH3CH2CHO Propanal 1.105 -0.011
H2CO Formaldehyde 1.111 -0.011
CH3CH2CHO Propanal 1.115 -0.011
CH2CS Thioketene 1.090 -0.010
C2H4F2 1,2-difluoroethane 1.099 -0.010
CH3CHO Acetaldehyde 1.114 -0.010
CH2CHF Ethene, fluoro- 1.087 -0.009
CH2CHCHO Acrolein 1.113 -0.009
CH(CN)3 tricyanomethane 1.100 -0.008
CH3CH2CHO Propanal 1.096 -0.007
CH3CCH propyne 1.096 -0.007
CH2CO Ketene 1.083 -0.007
CHF3 Methane, trifluoro- 1.091 -0.006
CH2CHCHO Acrolein 1.089 -0.006
CH3Cl Methyl chloride 1.090 -0.006
CH2CCH2 allene 1.087 -0.006
CH3CHS Thioacetaldehyde 1.098 -0.006
CH2CHCH2CH3 1-Butene 1.095 -0.005
CH3CHFCH3 2-Fluoropropane 1.093 -0.005
CH3CHFCH3 2-Fluoropropane 1.094 -0.004
CH2CHCH2CH3 1-Butene 1.090 -0.004
C3H8 Propane 1.096 -0.004
CH2Cl2 Methylene chloride 1.085 -0.004
CH3CHS Thioacetaldehyde 1.090 -0.004
CH3SCH3 Dimethyl sulfide 1.091 -0.004
C2H6O2S Dimethyl sulfone 1.091 -0.003
C2H4S Thiirane 1.083 -0.003
C2H3 vinyl 1.080 -0.003
C3H8 Propane 1.094 -0.003
C3H4 cyclopropene 1.088 -0.003
CH2CHCHO Acrolein 1.084 -0.003
C2H4F2 1,2-difluoroethane 1.093 -0.003
CH2CHF Ethene, fluoro- 1.082 -0.003
C2H5Br Ethyl bromide 1.087 -0.002
C2H4O Ethylene oxide 1.084 -0.002
CH3NO2 Methane, nitro- 1.088 -0.002
H2CS Thioformaldehyde 1.087 -0.002
C2H5Br Ethyl bromide 1.093 -0.002
CH3I methyl iodide 1.084 -0.002
CH Methylidyne 1.120 -0.001
C4H5N Pyrrole 1.076 -0.001
CH2CHCHO Acrolein 1.081 -0.001
CH3CHFCH3 2-Fluoropropane 1.092 -0.001
CH3CHS Thioacetaldehyde 1.089 -0.001
CH3CH2SH ethanethiol 1.091 -0.000
CH3CHO Acetaldehyde 1.086 0.000
C4H4Se selenophene 1.079 0.000
CH3Br methyl bromide 1.082 0.001
C3H4 cyclopropene 1.072 0.001
C3H8 Propane 1.089 0.001
CH2Br2 dibromomethane 1.079 0.001
C2H2+ acetylene cation 1.077 0.001
C2H5CN ethyl cyanide 1.087 0.001
CH3CCH propyne 1.060 0.002
HCN Hydrogen cyanide 1.064 0.002
C2H5CN ethyl cyanide 1.088 0.002
CH2CHF Ethene, fluoro- 1.077 0.002
CH3NH2 methyl amine 1.093 0.002
CH3CHFCH3 2-Fluoropropane 1.088 0.002
C2H3 vinyl 1.085 0.002
CH2F2 Methane, difluoro- 1.084 0.003
CH2NH Methanimine 1.081 0.005
C4H4Se selenophene 1.070 0.006
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.007
HCCF Fluoroacetylene 1.053 0.007
CH2I2 Diiodomethane 1.066 0.014
HCO Formyl radical 1.080 0.037
C4H10O Methyl propyl ether 1.099 0.306
C3H3NO Isoxazole 1.075 0.349
C4H6 1-Methylcyclopropene 1.070 0.438
C4H6 1-Methylcyclopropene 1.098 0.658
C4H6 1-Methylcyclopropene 1.098 0.674
C4H6 1-Methylcyclopropene 1.087 0.736
C4H6 1-Methylcyclopropene 1.087 2.326
C4H6 1-Methylcyclopropene 1.085 3.117