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18 10 26 16 45

PBE1PBE/6-311G* 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
-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-0.037
Most positive difference C4H6 1-Methylcyclopropene3.124

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C5H8O Methyl cyclopropyl ketone 1.126 -0.037
HCONHCH3 N-methylformamide 1.114 -0.024
C2H2O2 Ethanedial 1.132 -0.023
C3H6S3 1,3,5-Trithiane 1.114 -0.020
C5H6 Propellane 1.106 -0.020
CH3CH2CH2CH3 Butane 1.117 -0.019
C4H8O2 Ethyl acetate 1.105 -0.017
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.016
CH3SH Methanethiol 1.104 -0.014
CH3COCH3 Acetone 1.103 -0.014
CH3CN Acetonitrile 1.104 -0.012
C5H8 Ethenylcyclopropane 1.099 -0.012
CH2Cl chloromethyl radical 1.090 -0.011
CH3CH2CHO Propanal 1.103 -0.011
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.011
C12H8 biphenylene 1.096 -0.011
C8H8 cubane 1.097 -0.006
CH3CH2CHO Propanal 1.105 -0.006
CH3OH Methyl alcohol 1.096 -0.005
CH3CH2OH Ethanol 1.098 -0.005
HCCl Chloromethylene 1.119 -0.005
CH2NH Methanimine 1.103 -0.005
CH2CS Thioketene 1.090 -0.005
C2H4F2 1,2-difluoroethane 1.099 -0.005
CH2CHF Ethene, fluoro- 1.087 -0.005
CH2 Methylene 1.085 -0.004
CH2PH Phosphaethene 1.090 -0.004
CH3CH2CHO Propanal 1.096 -0.004
C3H6O 2-Propen-1-ol 1.091 -0.004
C3H6O 2-Propen-1-ol 1.092 -0.003
CH2PH Phosphaethene 1.090 -0.003
CH3SeCH3 dimethylselenide 1.093 -0.003
CH3CCH propyne 1.096 -0.003
CH3Cl Methyl chloride 1.090 -0.002
CH2NOH formaldoxime 1.086 -0.002
CHFClBr fluorochlorobromomethane 1.088 -0.002
CH2BrF Methane, bromofluoro- 1.090 -0.002
CH3NO nitrosomethane 1.094 -0.002
CH2CHCH2CH3 1-Butene 1.095 -0.002
CH3CH2CHO Propanal 1.115 -0.001
CH2CO Ketene 1.083 -0.001
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.001
CH2CHCHO Acrolein 1.089 -0.001
H2CO Formaldehyde 1.111 -0.001
CH3CHS Thioacetaldehyde 1.098 -0.001
CH3CHFCH3 2-Fluoropropane 1.093 -0.001
C2H6O2S Dimethyl sulfone 1.091 -0.001
CH(CN)3 tricyanomethane 1.100 -0.000
CH2CCH2 allene 1.087 -0.000
CH3CHFCH3 2-Fluoropropane 1.094 -0.000
CHF3 Methane, trifluoro- 1.091 -0.000
CH3CHS Thioacetaldehyde 1.090 -0.000
CH3CHO Acetaldehyde 1.114 -0.000
CH3SCH3 Dimethyl sulfide 1.091 -0.000
C2H4 Ethylene 1.086 0.000
C3H6O 2-Propen-1-ol 1.102 0.000
CH2CHCHO Acrolein 1.113 0.001
CH2Cl2 Methylene chloride 1.085 0.001
C3H8 Propane 1.096 0.001
CH3OC2H5 Ethane, methoxy- 1.092 0.001
C4H8 cyclobutane 1.093 0.001
CH3CHClCH3 Propane, 2-chloro- 1.091 0.001
C2H2ClF 1-chloro-1-fluoroethylene 1.082 0.001
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.092 0.001
C3H8 Propane 1.094 0.001
CH2CHCH2CH3 1-Butene 1.090 0.001
CH3OC2H5 Ethane, methoxy- 1.099 0.002
C3H6 Cyclopropane 1.083 0.002
CH3OCH3 Dimethyl ether 1.099 0.002
HCOOH Formic acid 1.097 0.002
C6H6 Benzene 1.084 0.002
C2H4S Thiirane 1.083 0.002
C4H8 cyclobutane 1.091 0.002
CH3NO nitrosomethane 1.092 0.002
C2H3 vinyl 1.080 0.002
C2H5Br Ethyl bromide 1.087 0.002
CH3NO2 Methane, nitro- 1.088 0.002
CH3 Methyl radical 1.079 0.002
C4H4O Furan 1.076 0.002
C2H5Br Ethyl bromide 1.093 0.002
C2H2 Acetylene 1.063 0.003
C6H6 Benzvalene 1.082 0.003
CH2CHCHO Acrolein 1.084 0.003
C2H6 Ethane 1.091 0.003
CH3OC2H5 Ethane, methoxy- 1.100 0.003
C2H4F2 1,2-difluoroethane 1.093 0.003
C10H8 Azulene 1.084 0.003
CH3CHClCH3 Propane, 2-chloro- 1.092 0.003
C5H8O Cyclopentanone 1.095 0.003
CH4 Methane 1.087 0.003
C10H8 Azulene 1.080 0.003
CH2CHF Ethene, fluoro- 1.082 0.003
C4H5N Pyrrole 1.076 0.004
C10H8 Azulene 1.081 0.004
C3H3NO Oxazole 1.073 0.004
C3H3NO Oxazole 1.075 0.004
CH2CHCHO Acrolein 1.081 0.004
CH3CHO Acetaldehyde 1.086 0.004
H2CS Thioformaldehyde 1.087 0.004
CH3CH2SH ethanethiol 1.091 0.004
C3H6O 2-Propen-1-ol 1.096 0.004
C6H6 Benzvalene 1.078 0.004
C3H3NO Oxazole 1.075 0.004
CH3OC2H5 Ethane, methoxy- 1.089 0.004
C2H2+ acetylene cation 1.077 0.004
C2H4O Ethylene oxide 1.084 0.004
C3H4 cyclopropene 1.088 0.004
C6H6 Benzvalene 1.078 0.005
CH3Br methyl bromide 1.082 0.005
CH3OC2H5 Ethane, methoxy- 1.086 0.005
C3H8 Propane 1.089 0.005
CH3CCH propyne 1.060 0.005
CH3CHFCH3 2-Fluoropropane 1.092 0.005
C2H5CN ethyl cyanide 1.087 0.005
HCN Hydrogen cyanide 1.064 0.005
CH3CHS Thioacetaldehyde 1.089 0.005
CH3CH2OH Ethanol 1.088 0.005
CH2NOH formaldoxime 1.085 0.005
CH2Br2 dibromomethane 1.079 0.005
CH3CHFCH3 2-Fluoropropane 1.088 0.006
C4H4Se selenophene 1.079 0.006
CH3OCH3 Dimethyl ether 1.085 0.006
CH3F Methyl fluoride 1.087 0.006
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.091 0.006
C3H4 cyclopropene 1.072 0.006
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.087 0.007
C10H8 Azulene 1.083 0.007
CH2CHF Ethene, fluoro- 1.077 0.007
C10H8 Azulene 1.081 0.007
C2H5CN ethyl cyanide 1.088 0.007
C4H2 Diacetylene 1.058 0.007
C3H6O 2-Propen-1-ol 1.078 0.007
CH Methylidyne 1.120 0.008
C2H3 vinyl 1.085 0.009
CH3NH2 methyl amine 1.093 0.009
CH2F2 Methane, difluoro- 1.084 0.009
HCCCl Chloroacetylene 1.055 0.010
HCCBr bromoacetylene 1.055 0.010
HCCF Fluoroacetylene 1.053 0.011
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.011
C4H4Se selenophene 1.070 0.011
CHCl3 Chloroform 1.073 0.011
CH2NH Methanimine 1.081 0.012
CH3CH2OH Ethanol 1.086 0.015
CH2I2 Diiodomethane 1.066 0.018
CHONH2 formamide 1.090 0.018
C2H Ethynyl radical 1.047 0.020
C3H5 Allyl radical 1.069 0.020
HCNO fulminic acid 1.027 0.035
CH3SOCH3 Dimethyl sulfoxide 1.054 0.036
HCO Formyl radical 1.080 0.046
C4H10O Methyl propyl ether 1.099 0.299
C3H3NO Isoxazole 1.075 0.343
C4H6 1-Methylcyclopropene 1.070 0.433
C4H6 1-Methylcyclopropene 1.098 0.658
C4H6 1-Methylcyclopropene 1.098 0.678
C4H6 1-Methylcyclopropene 1.087 0.740
C4H6 1-Methylcyclopropene 1.087 2.323
C4H6 1-Methylcyclopropene 1.085 3.124