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18 10 26 16 45

HSEh1PBE/aug-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 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 HCONHCH3 N-methylformamide-0.026
Most positive difference C4H6 1-Methylcyclopropene3.113

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
HCONHCH3 N-methylformamide 1.114 -0.026
C2H2O2 Ethanedial 1.132 -0.025
C5H6 Propellane 1.106 -0.023
C3H6S3 1,3,5-Trithiane 1.114 -0.022
CH3CH2CH2CH3 Butane 1.117 -0.022
C4H8O2 Ethyl acetate 1.105 -0.019
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.018
CH3COCH3 Acetone 1.103 -0.016
CH3SH Methanethiol 1.104 -0.015
C5H8 Ethenylcyclopropane 1.099 -0.015
CH3CN Acetonitrile 1.104 -0.014
C12H8 biphenylene 1.096 -0.014
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.013
CH2Cl chloromethyl radical 1.090 -0.013
CH3CH2CHO Propanal 1.103 -0.013
C8H8 cubane 1.097 -0.009
HCCl Chloromethylene 1.119 -0.009
CH2NH Methanimine 1.103 -0.008
CH3CH2CHO Propanal 1.105 -0.008
CH2CS Thioketene 1.090 -0.007
CH3CH2OH Ethanol 1.098 -0.007
CH2PH Phosphaethene 1.090 -0.007
CH2CHF Ethene, fluoro- 1.087 -0.007
CH2 Methylene 1.085 -0.007
CH3OH Methyl alcohol 1.096 -0.007
C2H4F2 1,2-difluoroethane 1.099 -0.006
C3H6O 2-Propen-1-ol 1.091 -0.006
CH3CH2CHO Propanal 1.096 -0.006
C3H6O 2-Propen-1-ol 1.092 -0.006
CH2PH Phosphaethene 1.090 -0.005
CH3SeCH3 dimethylselenide 1.093 -0.005
CH3CCH propyne 1.096 -0.005
CH2NOH formaldoxime 1.086 -0.004
H2CO Formaldehyde 1.111 -0.004
CH3Cl Methyl chloride 1.090 -0.004
CH2CHCHO Acrolein 1.089 -0.004
CH2CO Ketene 1.083 -0.004
CH2CHCH2CH3 1-Butene 1.095 -0.004
CH3NO nitrosomethane 1.094 -0.004
CH3CH2CHO Propanal 1.115 -0.004
CH2BrF Methane, bromofluoro- 1.090 -0.003
CH2CCH2 allene 1.087 -0.003
C3H6O 2-Propen-1-ol 1.102 -0.003
CH3CHFCH3 2-Fluoropropane 1.093 -0.003
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.003
CH3CHO Acetaldehyde 1.114 -0.003
CH3CHS Thioacetaldehyde 1.098 -0.003
CHFClBr fluorochlorobromomethane 1.088 -0.003
CH3CHFCH3 2-Fluoropropane 1.094 -0.002
CH2CHCHO Acrolein 1.113 -0.002
C2H4 Ethylene 1.086 -0.002
CH3CHS Thioacetaldehyde 1.090 -0.002
C2H6O2S Dimethyl sulfone 1.091 -0.002
CH3SCH3 Dimethyl sulfide 1.091 -0.002
C4H8 cyclobutane 1.093 -0.002
C3H8 Propane 1.096 -0.002
CH(CN)3 tricyanomethane 1.100 -0.002
C2H2ClF 1-chloro-1-fluoroethylene 1.082 -0.002
CH3OC2H5 Ethane, methoxy- 1.092 -0.001
C3H6 Cyclopropane 1.083 -0.001
CH2CHCH2CH3 1-Butene 1.090 -0.001
CH3CHClCH3 Propane, 2-chloro- 1.091 -0.001
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.092 -0.001
C2H3 vinyl 1.080 -0.001
C3H8 Propane 1.094 -0.001
CH2Cl2 Methylene chloride 1.085 -0.001
C6H6 Benzene 1.084 -0.001
C4H8 cyclobutane 1.091 -0.001
CH3OCH3 Dimethyl ether 1.099 -0.001
CH3OC2H5 Ethane, methoxy- 1.099 -0.001
C2H4S Thiirane 1.083 -0.000
C6H6 Benzvalene 1.082 -0.000
CHF3 Methane, trifluoro- 1.091 -0.000
C2H5Br Ethyl bromide 1.087 -0.000
C4H4O Furan 1.076 0.000
CH3 Methyl radical 1.079 0.000
CH2CHCHO Acrolein 1.084 0.000
C10H8 Azulene 1.084 0.000
HCOOH Formic acid 1.097 0.000
C2H2 Acetylene 1.063 0.000
CH3OC2H5 Ethane, methoxy- 1.100 0.000
CH3NO nitrosomethane 1.092 0.000
C2H5Br Ethyl bromide 1.093 0.000
C10H8 Azulene 1.080 0.001
C2H6 Ethane 1.091 0.001
CH3NO2 Methane, nitro- 1.088 0.001
C5H8O Cyclopentanone 1.095 0.001
C3H6O 2-Propen-1-ol 1.096 0.001
C10H8 Azulene 1.081 0.001
C4H5N Pyrrole 1.076 0.001
CH2CHF Ethene, fluoro- 1.082 0.001
CH3CHClCH3 Propane, 2-chloro- 1.092 0.001
C2H4F2 1,2-difluoroethane 1.093 0.001
C6H6 Benzvalene 1.078 0.001
CH2CHCHO Acrolein 1.081 0.001
C3H4 cyclopropene 1.088 0.001
C3H3NO Oxazole 1.073 0.001
C3H3NO Oxazole 1.075 0.001
C6H6 Benzvalene 1.078 0.002
CH4 Methane 1.087 0.002
C2H4O Ethylene oxide 1.084 0.002
H2CS Thioformaldehyde 1.087 0.002
CH3CHO Acetaldehyde 1.086 0.002
CH3CH2SH ethanethiol 1.091 0.002
CH3OC2H5 Ethane, methoxy- 1.089 0.002
C3H3NO Oxazole 1.075 0.002
CH3Br methyl bromide 1.082 0.002
C3H8 Propane 1.089 0.003
CH3CCH propyne 1.060 0.003
C2H5CN ethyl cyanide 1.087 0.003
CH3CHFCH3 2-Fluoropropane 1.092 0.003
C4H4Se selenophene 1.079 0.003
CH2NOH formaldoxime 1.085 0.003
CH3CHS Thioacetaldehyde 1.089 0.003
CH3CH2OH Ethanol 1.088 0.003
CH3OC2H5 Ethane, methoxy- 1.086 0.003
C2H2+ acetylene cation 1.077 0.003
HCN Hydrogen cyanide 1.064 0.003
C3H4 cyclopropene 1.072 0.003
CH3CHFCH3 2-Fluoropropane 1.088 0.003
CH2Br2 dibromomethane 1.079 0.004
CH Methylidyne 1.120 0.004
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.091 0.004
CH3F Methyl fluoride 1.087 0.004
C10H8 Azulene 1.083 0.004
C10H8 Azulene 1.081 0.004
CH2CHF Ethene, fluoro- 1.077 0.004
CH3OCH3 Dimethyl ether 1.085 0.004
C3H6O 2-Propen-1-ol 1.078 0.005
C2H5CN ethyl cyanide 1.088 0.005
C4H2 Diacetylene 1.058 0.005
CH3NH2 methyl amine 1.093 0.005
CH3CH2O Ethoxy radical 1.085 0.006
CH3CH2O Ethoxy radical 1.086 0.006
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.087 0.006
C2H3 vinyl 1.085 0.007
GeH3CH3 methyl germane 1.083 0.007
HCCCl Chloroacetylene 1.055 0.007
HCCBr bromoacetylene 1.055 0.008
CH2F2 Methane, difluoro- 1.084 0.008
C4H4Se selenophene 1.070 0.008
HCCF Fluoroacetylene 1.053 0.008
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.009
CH2NH Methanimine 1.081 0.009
CHCl3 Chloroform 1.073 0.010
CH3CH2OH Ethanol 1.086 0.011
CHONH2 formamide 1.090 0.015
C3H5 Allyl radical 1.069 0.018
C2H Ethynyl radical 1.047 0.018
CH3CH2O Ethoxy radical 1.088 0.019
HCNO fulminic acid 1.027 0.034
CH3SOCH3 Dimethyl sulfoxide 1.054 0.034
HCO Formyl radical 1.080 0.042
C4H10O Methyl propyl ether 1.099 0.301
C3H3NO Isoxazole 1.075 0.341
C4H6 1-Methylcyclopropene 1.070 0.429
C4H6 1-Methylcyclopropene 1.098 0.656
C4H6 1-Methylcyclopropene 1.098 0.677
C4H6 1-Methylcyclopropene 1.087 0.737
C4H6 1-Methylcyclopropene 1.087 2.313
C4H6 1-Methylcyclopropene 1.085 3.113