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18 10 26 16 45

B1B95/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-0.029
Most positive difference C4H6 1-Methylcyclopropene3.104

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.029
C4H8O2 Ethyl acetate 1.105 -0.022
CH3COCH3 Acetone 1.103 -0.019
CH3SH Methanethiol 1.104 -0.018
CH3CN Acetonitrile 1.104 -0.017
CH3CH2CHO Propanal 1.103 -0.016
CH2Cl chloromethyl radical 1.090 -0.016
C8H8 cubane 1.097 -0.012
CH2NH Methanimine 1.103 -0.012
CH3CH2CHO Propanal 1.105 -0.011
CH3CH2OH Ethanol 1.098 -0.010
CH2CS Thioketene 1.090 -0.010
CH2CHF Ethene, fluoro- 1.087 -0.010
C2H4F2 1,2-difluoroethane 1.099 -0.010
CH3CH2CHO Propanal 1.096 -0.009
CH3CCH propyne 1.096 -0.008
H2CO Formaldehyde 1.111 -0.007
CH3CH2CHO Propanal 1.115 -0.007
CH3Cl Methyl chloride 1.090 -0.007
CH2CO Ketene 1.083 -0.007
CH2CHCHO Acrolein 1.089 -0.007
CH3CHO Acetaldehyde 1.114 -0.006
CHFClBr fluorochlorobromomethane 1.088 -0.006
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.006
CH3CHS Thioacetaldehyde 1.098 -0.006
CH2CCH2 allene 1.087 -0.006
CH3CHS Thioacetaldehyde 1.090 -0.006
CH2CHCHO Acrolein 1.113 -0.005
C2H4 Ethylene 1.086 -0.005
C3H8 Propane 1.096 -0.005
CH3SCH3 Dimethyl sulfide 1.091 -0.005
CH3CHClCH3 Propane, 2-chloro- 1.091 -0.005
C3H6 Cyclopropane 1.083 -0.004
CH2Cl2 Methylene chloride 1.085 -0.004
C3H8 Propane 1.094 -0.004
CH3OCH3 Dimethyl ether 1.099 -0.004
C6H6 Benzene 1.084 -0.004
C2H5Br Ethyl bromide 1.087 -0.003
CH2CHCHO Acrolein 1.084 -0.003
CH3 Methyl radical 1.079 -0.003
C2H5Br Ethyl bromide 1.093 -0.003
HCOOH Formic acid 1.097 -0.003
C4H4O Furan 1.076 -0.003
C2H6 Ethane 1.091 -0.003
C2H4F2 1,2-difluoroethane 1.093 -0.002
C2H2 Acetylene 1.063 -0.002
CH3CHClCH3 Propane, 2-chloro- 1.092 -0.002
CH2CHF Ethene, fluoro- 1.082 -0.002
C3H4 cyclopropene 1.088 -0.002
CH2CHCHO Acrolein 1.081 -0.002
C2H4O Ethylene oxide 1.084 -0.002
CH4 Methane 1.087 -0.001
CH3CHO Acetaldehyde 1.086 -0.001
CH3CH2SH ethanethiol 1.091 -0.001
H2CS Thioformaldehyde 1.087 -0.001
C3H8 Propane 1.089 -0.001
CH3Br methyl bromide 1.082 -0.001
C2H5CN ethyl cyanide 1.087 -0.000
CH3CHS Thioacetaldehyde 1.089 -0.000
CH3CH2OH Ethanol 1.088 -0.000
C4H4Se selenophene 1.079 0.000
CH2Br2 dibromomethane 1.079 0.000
CH3CCH propyne 1.060 0.000
CH3F Methyl fluoride 1.087 0.001
C2H2+ acetylene cation 1.077 0.001
HCN Hydrogen cyanide 1.064 0.001
C3H4 cyclopropene 1.072 0.001
CH3OCH3 Dimethyl ether 1.085 0.001
CH2CHF Ethene, fluoro- 1.077 0.001
C2H5CN ethyl cyanide 1.088 0.001
CH3NH2 methyl amine 1.093 0.002
CH Methylidyne 1.120 0.002
CH2F2 Methane, difluoro- 1.084 0.005
C4H4Se selenophene 1.070 0.005
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.006
HCCF Fluoroacetylene 1.053 0.006
CHCl3 Chloroform 1.073 0.006
CH2NH Methanimine 1.081 0.006
CH3CH2OH Ethanol 1.086 0.008
CH3SOCH3 Dimethyl sulfoxide 1.054 0.031
HCNO fulminic acid 1.027 0.031
HCO Formyl radical 1.080 0.040
C3H3NO Isoxazole 1.075 0.338
C4H6 1-Methylcyclopropene 1.070 0.427
C4H6 1-Methylcyclopropene 1.098 0.652
C4H6 1-Methylcyclopropene 1.098 0.672
C4H6 1-Methylcyclopropene 1.087 0.732
C4H6 1-Methylcyclopropene 1.087 2.308
C4H6 1-Methylcyclopropene 1.085 3.104