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18 10 26 16 45

B2PLYP/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-0.030
Most positive difference C4H6 1-Methylcyclopropene3.116

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.030
C4H8O2 Ethyl acetate 1.105 -0.021
CH3COCH3 Acetone 1.103 -0.018
CH3SH Methanethiol 1.104 -0.018
CH3CN Acetonitrile 1.104 -0.017
CH2Cl chloromethyl radical 1.090 -0.016
CH3CH2CHO Propanal 1.103 -0.015
CH2NH Methanimine 1.103 -0.012
CH3CH2CHO Propanal 1.105 -0.010
C2H4F2 1,2-difluoroethane 1.099 -0.010
CH2CS Thioketene 1.090 -0.010
CH2CHF Ethene, fluoro- 1.087 -0.009
CH3CH2OH Ethanol 1.098 -0.009
H2CO Formaldehyde 1.111 -0.009
CH3CH2CHO Propanal 1.115 -0.008
CH3CH2CHO Propanal 1.096 -0.008
CH3CHO Acetaldehyde 1.114 -0.007
CH3CCH propyne 1.096 -0.007
CH3Cl Methyl chloride 1.090 -0.007
CH2CHCHO Acrolein 1.089 -0.006
CH2CHCHO Acrolein 1.113 -0.006
CHFClBr fluorochlorobromomethane 1.088 -0.006
CH2CO Ketene 1.083 -0.006
CH2CCH2 allene 1.087 -0.006
CH3CHS Thioacetaldehyde 1.098 -0.005
CHF3 Methane, trifluoro- 1.091 -0.005
C2H4 Ethylene 1.086 -0.005
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.005
CH2O2 Dioxirane 1.090 -0.005
C3H8 Propane 1.096 -0.004
CH3CHS Thioacetaldehyde 1.090 -0.004
CH3CHClCH3 Propane, 2-chloro- 1.091 -0.004
CH3SCH3 Dimethyl sulfide 1.091 -0.004
CH2Cl2 Methylene chloride 1.085 -0.004
HCOOH Formic acid 1.097 -0.004
C3H6 Cyclopropane 1.083 -0.004
CH3OCH3 Dimethyl ether 1.099 -0.004
C3H8 Propane 1.094 -0.003
C6H6 Benzene 1.084 -0.003
C2H4S Thiirane 1.083 -0.003
CH3 Methyl radical 1.079 -0.003
C2H5Br Ethyl bromide 1.087 -0.003
CH2CHF Ethene, fluoro- 1.082 -0.002
C2H2 Acetylene 1.063 -0.002
CH2CHCHO Acrolein 1.084 -0.002
C3H4 cyclopropene 1.088 -0.002
CH Methylidyne 1.120 -0.002
C2H4F2 1,2-difluoroethane 1.093 -0.002
C2H4O Ethylene oxide 1.084 -0.002
C2H5Br Ethyl bromide 1.093 -0.002
C2H6 Ethane 1.091 -0.001
CH2CHCHO Acrolein 1.081 -0.001
H2CS Thioformaldehyde 1.087 -0.001
CH3CHClCH3 Propane, 2-chloro- 1.092 -0.001
CH4 Methane 1.087 -0.000
CH3Br methyl bromide 1.082 -0.000
CH3CHO Acetaldehyde 1.086 -0.000
C2H2+ acetylene cation 1.077 -0.000
CH3CH2SH ethanethiol 1.091 0.000
CH3CCH propyne 1.060 0.000
CH3CHS Thioacetaldehyde 1.089 0.000
CH3F Methyl fluoride 1.087 0.001
C3H8 Propane 1.089 0.001
HCN Hydrogen cyanide 1.064 0.001
CH2Br2 dibromomethane 1.079 0.001
C4H4Se selenophene 1.079 0.001
C2H5CN ethyl cyanide 1.087 0.001
C3H4 cyclopropene 1.072 0.001
CH3OCH3 Dimethyl ether 1.085 0.001
CH3CH2OH Ethanol 1.088 0.001
CH2CHF Ethene, fluoro- 1.077 0.002
CH3NH2 methyl amine 1.093 0.002
C2H5CN ethyl cyanide 1.088 0.002
CH2F2 Methane, difluoro- 1.084 0.003
CH2NH Methanimine 1.081 0.005
HCCF Fluoroacetylene 1.053 0.006
C4H4Se selenophene 1.070 0.006
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.006
CH3CH2OH Ethanol 1.086 0.008
HCNO fulminic acid 1.027 0.031
CH3SOCH3 Dimethyl sulfoxide 1.054 0.032
HCO Formyl radical 1.080 0.038
C3H3NO Isoxazole 1.075 0.343
C4H6 1-Methylcyclopropene 1.070 0.438
C4H6 1-Methylcyclopropene 1.098 0.656
C4H6 1-Methylcyclopropene 1.098 0.674
C4H6 1-Methylcyclopropene 1.087 0.737
C4H6 1-Methylcyclopropene 1.087 2.324
C4H6 1-Methylcyclopropene 1.085 3.116