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18 10 26 16 45

PBE1PBE/aug-cc-pVDZ 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-0.032
Most positive difference C4H6 1-Methylcyclopropene3.137

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C5H8O Methyl cyclopropyl ketone 1.126 -0.032
HCONHCH3 N-methylformamide 1.114 -0.019
C2H2O2 Ethanedial 1.132 -0.019
C5H6 Propellane 1.106 -0.015
CH3CH2CH2CH3 Butane 1.117 -0.015
C3H6S3 1,3,5-Trithiane 1.114 -0.014
C4H8O2 Ethyl acetate 1.105 -0.012
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.011
CH3COCH3 Acetone 1.103 -0.009
C5H8 Ethenylcyclopropane 1.099 -0.008
CH3SH Methanethiol 1.104 -0.008
CH3CN Acetonitrile 1.104 -0.007
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.006
C12H8 biphenylene 1.096 -0.006
CH3CH2CHO Propanal 1.103 -0.006
CH2Cl chloromethyl radical 1.090 -0.004
C8H8 cubane 1.097 -0.002
CH3CH2CHO Propanal 1.105 -0.001
CH2NH Methanimine 1.103 -0.001
CH3CH2OH Ethanol 1.098 -0.000
CH2CS Thioketene 1.090 0.000
C2H4F2 1,2-difluoroethane 1.099 0.000
CH3OH Methyl alcohol 1.096 0.000
CH2CHF Ethene, fluoro- 1.087 0.001
CH3CH2CHO Propanal 1.096 0.001
C3H6O 2-Propen-1-ol 1.091 0.001
CH2PH Phosphaethene 1.090 0.001
C3H6O 2-Propen-1-ol 1.092 0.002
HCCl Chloromethylene 1.119 0.002
CH2 Methylene 1.085 0.002
CH3CCH propyne 1.096 0.002
CH2PH Phosphaethene 1.090 0.003
H2CO Formaldehyde 1.111 0.003
CH3CH2CHO Propanal 1.115 0.003
CH3SeCH3 dimethylselenide 1.093 0.003
CH2NOH formaldoxime 1.086 0.003
CH2CHCH2CH3 1-Butene 1.095 0.003
CH3CHO Acetaldehyde 1.114 0.004
CH2CO Ketene 1.083 0.004
CH3NO nitrosomethane 1.094 0.004
CH2CHCHO Acrolein 1.089 0.004
C3H6O 2-Propen-1-ol 1.102 0.004
CH3CHFCH3 2-Fluoropropane 1.093 0.004
CH3Cl Methyl chloride 1.090 0.004
CH2CCH2 allene 1.087 0.004
CH2CHCHO Acrolein 1.113 0.004
CH3CHS Thioacetaldehyde 1.098 0.004
C2H6O2S Dimethyl sulfone 1.091 0.004
CH3CHFCH3 2-Fluoropropane 1.094 0.004
CH(CN)3 tricyanomethane 1.100 0.005
CH2BrF Methane, bromofluoro- 1.090 0.005
CH3SOCH3 Dimethyl sulfoxide 1.093 0.005
C3H8 Propane 1.096 0.005
CH3CHS Thioacetaldehyde 1.090 0.005
C4H8 cyclobutane 1.093 0.005
C2H4 Ethylene 1.086 0.005
CH3OC2H5 Ethane, methoxy- 1.092 0.006
CH3SCH3 Dimethyl sulfide 1.091 0.006
C2H2ClF 1-chloro-1-fluoroethylene 1.082 0.006
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.092 0.006
CHFClBr fluorochlorobromomethane 1.088 0.006
C3H8 Propane 1.094 0.006
CH3CHClCH3 Propane, 2-chloro- 1.091 0.006
CH2CHCH2CH3 1-Butene 1.090 0.006
CH3OCH3 Dimethyl ether 1.099 0.006
CH3OC2H5 Ethane, methoxy- 1.099 0.006
C3H6 Cyclopropane 1.083 0.006
CHF3 Methane, trifluoro- 1.091 0.006
C4H8 cyclobutane 1.091 0.007
HCOOH Formic acid 1.097 0.007
C6H6 Benzene 1.084 0.007
CH3OC2H5 Ethane, methoxy- 1.100 0.007
C5H8O Cyclopentanone 1.095 0.007
C2H4S Thiirane 1.083 0.007
CH2Cl2 Methylene chloride 1.085 0.007
C2H5Br Ethyl bromide 1.093 0.008
C10H8 Azulene 1.084 0.008
CH3NO nitrosomethane 1.092 0.008
C2H5Br Ethyl bromide 1.087 0.008
C3H6O 2-Propen-1-ol 1.096 0.008
C6H6 Benzvalene 1.082 0.008
C4H4O Furan 1.076 0.008
CH3NO2 Methane, nitro- 1.088 0.008
C2H6 Ethane 1.091 0.008
C2H4F2 1,2-difluoroethane 1.093 0.008
C2H3 vinyl 1.080 0.008
CH2CHCHO Acrolein 1.084 0.008
CH3CHClCH3 Propane, 2-chloro- 1.092 0.008
C10H8 Azulene 1.080 0.008
CH2CHF Ethene, fluoro- 1.082 0.008
C4H5N Pyrrole 1.076 0.009
CH3 Methyl radical 1.079 0.009
C2H2 Acetylene 1.063 0.009
C10H8 Azulene 1.081 0.009
C2H4O Ethylene oxide 1.084 0.009
CH4 Methane 1.087 0.009
CH3CH2SH ethanethiol 1.091 0.009
CH2CHCHO Acrolein 1.081 0.009
C6H6 Benzvalene 1.078 0.009
C6H6 Benzvalene 1.078 0.009
CH3OC2H5 Ethane, methoxy- 1.089 0.009
C3H4 cyclopropene 1.088 0.009
CH3CHO Acetaldehyde 1.086 0.009
C3H3NO Oxazole 1.075 0.009
CH3CHFCH3 2-Fluoropropane 1.092 0.010
C3H8 Propane 1.089 0.010
C3H3NO Oxazole 1.075 0.010
C3H3NO Oxazole 1.073 0.010
C2H5CN ethyl cyanide 1.087 0.010
CH3CCH propyne 1.060 0.010
CH3OC2H5 Ethane, methoxy- 1.086 0.010
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.091 0.010
H2CS Thioformaldehyde 1.087 0.010
CH3CH2OH Ethanol 1.088 0.010
CH2NOH formaldoxime 1.085 0.011
CH3CHFCH3 2-Fluoropropane 1.088 0.011
C4H4Se selenophene 1.079 0.011
CH3Br methyl bromide 1.082 0.011
CH3F Methyl fluoride 1.087 0.011
HCN Hydrogen cyanide 1.064 0.011
CH3OCH3 Dimethyl ether 1.085 0.011
C10H8 Azulene 1.083 0.011
CH3CHS Thioacetaldehyde 1.089 0.011
C2H5CN ethyl cyanide 1.088 0.012
C3H4 cyclopropene 1.072 0.012
C10H8 Azulene 1.081 0.012
CH2CHF Ethene, fluoro- 1.077 0.012
C3H6O 2-Propen-1-ol 1.078 0.012
C2H2+ acetylene cation 1.077 0.012
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.087 0.012
CH3NH2 methyl amine 1.093 0.012
C4H2 Diacetylene 1.058 0.012
CH2Br2 dibromomethane 1.079 0.013
C2H3 vinyl 1.085 0.014
CH2F2 Methane, difluoro- 1.084 0.015
HCCCl Chloroacetylene 1.055 0.015
HCCBr bromoacetylene 1.055 0.015
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.016
HCCF Fluoroacetylene 1.053 0.016
CH Methylidyne 1.120 0.016
CH2NH Methanimine 1.081 0.017
C4H4Se selenophene 1.070 0.017
CH3CH2OH Ethanol 1.086 0.018
CHCl3 Chloroform 1.073 0.018
CHONH2 formamide 1.090 0.021
C3H5 Allyl radical 1.069 0.025
C2H Ethynyl radical 1.047 0.027
HCNO fulminic acid 1.027 0.041
CH3SOCH3 Dimethyl sulfoxide 1.054 0.042
HCO Formyl radical 1.080 0.051
C4H10O Methyl propyl ether 1.099 0.305
C3H3NO Isoxazole 1.075 0.346
C4H6 1-Methylcyclopropene 1.070 0.437
C4H6 1-Methylcyclopropene 1.098 0.669
C4H6 1-Methylcyclopropene 1.098 0.690
C4H6 1-Methylcyclopropene 1.087 0.749
C4H6 1-Methylcyclopropene 1.087 2.332
C4H6 1-Methylcyclopropene 1.085 3.137