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Compare Bonds

18 10 26 16 45

TPSSh/TZVP 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-Methylcyclopropene3.125

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C5H8O Methyl cyclopropyl ketone 1.126 -0.037
C2H2O2 Ethanedial 1.132 -0.025
HCONHCH3 N-methylformamide 1.114 -0.024
C3H6S3 1,3,5-Trithiane 1.114 -0.022
C5H6 Propellane 1.106 -0.021
CH3CH2CH2CH3 Butane 1.117 -0.020
C4H8O2 Ethyl acetate 1.105 -0.017
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.017
CH3SH Methanethiol 1.104 -0.015
CH3COCH3 Acetone 1.103 -0.014
C5H8 Ethenylcyclopropane 1.099 -0.014
CH3CN Acetonitrile 1.104 -0.012
C12H8 biphenylene 1.096 -0.012
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.012
CH2Cl chloromethyl radical 1.090 -0.012
CH3CH2CHO Propanal 1.103 -0.011
C8H8 cubane 1.097 -0.008
CH2NH Methanimine 1.103 -0.007
C2H4F2 1,2-difluoroethane 1.099 -0.006
CH3OH Methyl alcohol 1.096 -0.006
CH3CH2CHO Propanal 1.105 -0.006
CH3CH2OH Ethanol 1.098 -0.006
CH2CS Thioketene 1.090 -0.006
CH2CHF Ethene, fluoro- 1.087 -0.005
C3H6O 2-Propen-1-ol 1.091 -0.005
C3H6O 2-Propen-1-ol 1.092 -0.005
CH2 Methylene 1.085 -0.004
CH3CH2CHO Propanal 1.096 -0.004
CH2BrF Methane, bromofluoro- 1.090 -0.003
CHFClBr fluorochlorobromomethane 1.088 -0.003
CH3SeCH3 dimethylselenide 1.093 -0.003
CH3Cl Methyl chloride 1.090 -0.003
H2CO Formaldehyde 1.111 -0.003
CH3CH2CHO Propanal 1.115 -0.003
CH2NOH formaldoxime 1.086 -0.003
CH3CCH propyne 1.096 -0.003
CH3CHO Acetaldehyde 1.114 -0.002
CH3NO nitrosomethane 1.094 -0.002
CH2CHCHO Acrolein 1.089 -0.002
CH2CHCH2CH3 1-Butene 1.095 -0.002
CH2CO Ketene 1.083 -0.002
C3H6O 2-Propen-1-ol 1.102 -0.002
C2H6O2S Dimethyl sulfone 1.091 -0.002
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.002
CH2CHCHO Acrolein 1.113 -0.002
CH(CN)3 tricyanomethane 1.100 -0.001
CH3CHFCH3 2-Fluoropropane 1.093 -0.001
CH2Cl2 Methylene chloride 1.085 -0.001
CH2CCH2 allene 1.087 -0.001
CH3CHClCH3 Propane, 2-chloro- 1.091 -0.001
CH3CHFCH3 2-Fluoropropane 1.094 -0.001
CHF3 Methane, trifluoro- 1.091 -0.001
CH3CHS Thioacetaldehyde 1.090 -0.001
CH3CHS Thioacetaldehyde 1.098 -0.001
C2H4 Ethylene 1.086 -0.001
CH3SCH3 Dimethyl sulfide 1.091 -0.001
C4H8 cyclobutane 1.093 -0.000
C3H8 Propane 1.096 -0.000
HCOOH Formic acid 1.097 -0.000
C2H2ClF 1-chloro-1-fluoroethylene 1.082 -0.000
CH2CHCH2CH3 1-Butene 1.090 -0.000
CH3OC2H5 Ethane, methoxy- 1.092 -0.000
C3H6 Cyclopropane 1.083 0.000
C2H5Br Ethyl bromide 1.087 0.000
C3H8 Propane 1.094 0.000
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.092 0.001
CH3OC2H5 Ethane, methoxy- 1.099 0.001
C6H6 Benzene 1.084 0.001
C4H4O Furan 1.076 0.001
CH3OCH3 Dimethyl ether 1.099 0.001
C2H4S Thiirane 1.083 0.001
C2H3 vinyl 1.080 0.001
C2H2 Acetylene 1.063 0.001
C4H8 cyclobutane 1.091 0.001
C6H6 Benzvalene 1.082 0.001
CH3OC2H5 Ethane, methoxy- 1.100 0.001
CH2CHCHO Acrolein 1.084 0.001
CH2CHF Ethene, fluoro- 1.082 0.001
CH3NO2 Methane, nitro- 1.088 0.002
CH3NO nitrosomethane 1.092 0.002
C10H8 Azulene 1.084 0.002
C10H8 Azulene 1.080 0.002
C3H6O 2-Propen-1-ol 1.096 0.002
C4H5N Pyrrole 1.076 0.002
C5H8O Cyclopentanone 1.095 0.002
C2H4F2 1,2-difluoroethane 1.093 0.002
C10H8 Azulene 1.081 0.002
C3H3NO Oxazole 1.073 0.002
C3H3NO Oxazole 1.075 0.002
CH3 Methyl radical 1.079 0.002
C2H6 Ethane 1.091 0.002
C3H3NO Oxazole 1.075 0.002
C6H6 Benzvalene 1.078 0.003
CH2CHCHO Acrolein 1.081 0.003
C2H5Br Ethyl bromide 1.093 0.003
C3H4 cyclopropene 1.088 0.003
C2H4O Ethylene oxide 1.084 0.003
CH3CHClCH3 Propane, 2-chloro- 1.092 0.003
CH3CHFCH3 2-Fluoropropane 1.092 0.003
C6H6 Benzvalene 1.078 0.003
H2CS Thioformaldehyde 1.087 0.003
CH3CCH propyne 1.060 0.003
CH3Br methyl bromide 1.082 0.003
CH3CHO Acetaldehyde 1.086 0.003
CH2Br2 dibromomethane 1.079 0.004
CH4 Methane 1.087 0.004
CH2NOH formaldoxime 1.085 0.004
CH3CH2SH ethanethiol 1.091 0.004
CH3OC2H5 Ethane, methoxy- 1.086 0.004
CH3CHS Thioacetaldehyde 1.089 0.004
CH3OC2H5 Ethane, methoxy- 1.089 0.004
C4H4Se selenophene 1.079 0.004
C3H8 Propane 1.089 0.004
C2H2+ acetylene cation 1.077 0.004
HCN Hydrogen cyanide 1.064 0.005
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.091 0.005
C3H4 cyclopropene 1.072 0.005
C2H5CN ethyl cyanide 1.087 0.005
CH3OCH3 Dimethyl ether 1.085 0.005
CH3F Methyl fluoride 1.087 0.005
CH2CHF Ethene, fluoro- 1.077 0.005
CH3CH2OH Ethanol 1.088 0.005
C10H8 Azulene 1.083 0.006
CH3CHFCH3 2-Fluoropropane 1.088 0.006
C4H2 Diacetylene 1.058 0.006
C10H8 Azulene 1.081 0.006
C2H5CN ethyl cyanide 1.088 0.006
C3H6O 2-Propen-1-ol 1.078 0.006
CH2F2 Methane, difluoro- 1.084 0.008
CH Methylidyne 1.120 0.008
HCCCl Chloroacetylene 1.055 0.008
CH3NH2 methyl amine 1.093 0.008
HCCBr bromoacetylene 1.055 0.008
C2H3 vinyl 1.085 0.008
CHCl3 Chloroform 1.073 0.009
HCCF Fluoroacetylene 1.053 0.009
C4H4Se selenophene 1.070 0.010
CH2NH Methanimine 1.081 0.010
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.010
CH3CH2OH Ethanol 1.086 0.013
C2H Ethynyl radical 1.047 0.019
HCNO fulminic acid 1.027 0.034
CH3SOCH3 Dimethyl sulfoxide 1.054 0.035
HCO Formyl radical 1.080 0.046
C4H10O Methyl propyl ether 1.099 0.317
C3H3NO Isoxazole 1.075 0.345
C4H6 1-Methylcyclopropene 1.070 0.438
C4H6 1-Methylcyclopropene 1.098 0.662
C4H6 1-Methylcyclopropene 1.098 0.681
C4H6 1-Methylcyclopropene 1.087 0.741
C4H6 1-Methylcyclopropene 1.087 2.331
C4H6 1-Methylcyclopropene 1.085 3.125