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Compare Bonds

18 10 26 16 45

B1B95/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-0.041
Most positive difference C4H6 1-Methylcyclopropene3.106

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C5H8O Methyl cyclopropyl ketone 1.126 -0.041
HCONHCH3 N-methylformamide 1.114 -0.028
C2H2O2 Ethanedial 1.132 -0.028
C5H6 Propellane 1.106 -0.024
CH3CH2CH2CH3 Butane 1.117 -0.024
C3H6S3 1,3,5-Trithiane 1.114 -0.024
C4H8O2 Ethyl acetate 1.105 -0.021
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.020
CH3SH Methanethiol 1.104 -0.018
CH3COCH3 Acetone 1.103 -0.018
C5H8 Ethenylcyclopropane 1.099 -0.017
CH3CN Acetonitrile 1.104 -0.016
C12H8 biphenylene 1.096 -0.015
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.015
CH3CH2CHO Propanal 1.103 -0.015
CH2Cl chloromethyl radical 1.090 -0.015
C8H8 cubane 1.097 -0.012
CH3CH2CHO Propanal 1.105 -0.010
CH2NH Methanimine 1.103 -0.010
CH3CH2OH Ethanol 1.098 -0.009
CH3OH Methyl alcohol 1.096 -0.009
C2H4F2 1,2-difluoroethane 1.099 -0.009
CH2CS Thioketene 1.090 -0.009
CH2CHF Ethene, fluoro- 1.087 -0.009
HCCl Chloromethylene 1.119 -0.009
CH2PH Phosphaethene 1.090 -0.009
C3H6O 2-Propen-1-ol 1.091 -0.008
CH3CH2CHO Propanal 1.096 -0.008
CH2 Methylene 1.085 -0.008
C3H6O 2-Propen-1-ol 1.092 -0.008
CH2PH Phosphaethene 1.090 -0.007
CH3SeCH3 dimethylselenide 1.093 -0.007
CH3CCH propyne 1.096 -0.007
H2CO Formaldehyde 1.111 -0.006
CH3Cl Methyl chloride 1.090 -0.006
CH3CH2CHO Propanal 1.115 -0.006
CH2NOH formaldoxime 1.086 -0.006
CH2CHCH2CH3 1-Butene 1.095 -0.006
CH3CHO Acetaldehyde 1.114 -0.006
CH2BrF Methane, bromofluoro- 1.090 -0.006
CH3NO nitrosomethane 1.094 -0.006
CH2CO Ketene 1.083 -0.005
CH2CHCHO Acrolein 1.089 -0.005
CHFClBr fluorochlorobromomethane 1.088 -0.005
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.005
CH3CHFCH3 2-Fluoropropane 1.093 -0.005
CH3CHS Thioacetaldehyde 1.098 -0.005
C3H6O 2-Propen-1-ol 1.102 -0.005
CH3CHFCH3 2-Fluoropropane 1.094 -0.005
CH2CCH2 allene 1.087 -0.005
C2H6O2S Dimethyl sulfone 1.091 -0.005
CH2CHCHO Acrolein 1.113 -0.004
CH3CHS Thioacetaldehyde 1.090 -0.004
CH(CN)3 tricyanomethane 1.100 -0.004
CH3SCH3 Dimethyl sulfide 1.091 -0.004
C3H8 Propane 1.096 -0.004
C2H4 Ethylene 1.086 -0.004
CH3CHClCH3 Propane, 2-chloro- 1.091 -0.004
C4H8 cyclobutane 1.093 -0.004
CH3OC2H5 Ethane, methoxy- 1.092 -0.004
CH2Cl2 Methylene chloride 1.085 -0.003
C2H2ClF 1-chloro-1-fluoroethylene 1.082 -0.003
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.092 -0.003
C3H8 Propane 1.094 -0.003
CH2CHCH2CH3 1-Butene 1.090 -0.003
C3H6 Cyclopropane 1.083 -0.003
HCOOH Formic acid 1.097 -0.003
CHF3 Methane, trifluoro- 1.091 -0.003
C4H8 cyclobutane 1.091 -0.003
C6H6 Benzene 1.084 -0.003
CH3OC2H5 Ethane, methoxy- 1.099 -0.003
CH3OCH3 Dimethyl ether 1.099 -0.003
C2H5Br Ethyl bromide 1.087 -0.002
C2H3 vinyl 1.080 -0.002
C2H4S Thiirane 1.083 -0.002
C6H6 Benzvalene 1.082 -0.002
C4H4O Furan 1.076 -0.002
CH3NO nitrosomethane 1.092 -0.002
CH3NO2 Methane, nitro- 1.088 -0.002
CH3OC2H5 Ethane, methoxy- 1.100 -0.002
CH2CHCHO Acrolein 1.084 -0.002
C10H8 Azulene 1.084 -0.002
C2H5Br Ethyl bromide 1.093 -0.001
C2H6 Ethane 1.091 -0.001
CH3 Methyl radical 1.079 -0.001
C5H8O Cyclopentanone 1.095 -0.001
C10H8 Azulene 1.080 -0.001
C2H2 Acetylene 1.063 -0.001
C2H4F2 1,2-difluoroethane 1.093 -0.001
CH3CHClCH3 Propane, 2-chloro- 1.092 -0.001
CH2CHF Ethene, fluoro- 1.082 -0.001
C3H6O 2-Propen-1-ol 1.096 -0.001
C10H8 Azulene 1.081 -0.001
C4H5N Pyrrole 1.076 -0.001
C3H3NO Oxazole 1.075 -0.001
C3H3NO Oxazole 1.073 -0.001
C6H6 Benzvalene 1.078 -0.001
C3H4 cyclopropene 1.088 -0.000
CH2CHCHO Acrolein 1.081 -0.000
C6H6 Benzvalene 1.078 -0.000
CH4 Methane 1.087 -0.000
C3H3NO Oxazole 1.075 -0.000
C2H4O Ethylene oxide 1.084 -0.000
CH3CHO Acetaldehyde 1.086 -0.000
CH3CH2SH ethanethiol 1.091 0.000
H2CS Thioformaldehyde 1.087 0.000
CH3OC2H5 Ethane, methoxy- 1.089 0.000
CH3CHFCH3 2-Fluoropropane 1.092 0.000
CH3Br methyl bromide 1.082 0.000
C3H8 Propane 1.089 0.001
C2H5CN ethyl cyanide 1.087 0.001
CH3OC2H5 Ethane, methoxy- 1.086 0.001
CH3CCH propyne 1.060 0.001
CH2NOH formaldoxime 1.085 0.001
CH3CHS Thioacetaldehyde 1.089 0.001
C4H4Se selenophene 1.079 0.001
CH2Br2 dibromomethane 1.079 0.001
CH3CH2OH Ethanol 1.088 0.001
CH3CHFCH3 2-Fluoropropane 1.088 0.001
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.091 0.001
HCN Hydrogen cyanide 1.064 0.002
C3H4 cyclopropene 1.072 0.002
CH3OCH3 Dimethyl ether 1.085 0.002
CH3F Methyl fluoride 1.087 0.002
C2H2+ acetylene cation 1.077 0.002
CH2CHF Ethene, fluoro- 1.077 0.002
C10H8 Azulene 1.083 0.002
C10H8 Azulene 1.081 0.003
C2H5CN ethyl cyanide 1.088 0.003
C3H6O 2-Propen-1-ol 1.078 0.003
CHF2CHF2 1,1,2,2-tetrafluoroethane 1.087 0.003
C4H2 Diacetylene 1.058 0.003
CH3NH2 methyl amine 1.093 0.004
CH Methylidyne 1.120 0.004
C2H3 vinyl 1.085 0.005
CH2F2 Methane, difluoro- 1.084 0.006
HCCCl Chloroacetylene 1.055 0.006
HCCBr bromoacetylene 1.055 0.006
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.007
C4H4Se selenophene 1.070 0.007
HCCF Fluoroacetylene 1.053 0.007
CHCl3 Chloroform 1.073 0.007
CH2NH Methanimine 1.081 0.007
CH3CH2OH Ethanol 1.086 0.009
C3H5 Allyl radical 1.069 0.016
C2H Ethynyl radical 1.047 0.017
HCNO fulminic acid 1.027 0.032
CH3SOCH3 Dimethyl sulfoxide 1.054 0.032
HCO Formyl radical 1.080 0.042
C4H10O Methyl propyl ether 1.099 0.301
C3H3NO Isoxazole 1.075 0.339
C4H6 1-Methylcyclopropene 1.070 0.428
C4H6 1-Methylcyclopropene 1.098 0.655
C4H6 1-Methylcyclopropene 1.098 0.674
C4H6 1-Methylcyclopropene 1.087 0.735
C4H6 1-Methylcyclopropene 1.087 2.310
C4H6 1-Methylcyclopropene 1.085 3.106