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Compare Bonds

18 10 26 16 45

B2PLYP=FULLultrafine/Def2TZVPP 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 100
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 C2H2O2 Ethanedial-0.030
Most positive difference C4H6 1-Methylcyclopropene3.114

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.030
CH3CH2CH2CH3 Butane 1.117 -0.025
C4H8O2 Ethyl acetate 1.105 -0.022
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.021
CH3COCH3 Acetone 1.103 -0.018
CH3CN Acetonitrile 1.104 -0.017
CH2Cl chloromethyl radical 1.090 -0.017
CH3CH2CHO Propanal 1.103 -0.016
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.016
CH2NH Methanimine 1.103 -0.013
C8H8 cubane 1.097 -0.012
CH3CH2CHO Propanal 1.105 -0.011
C2H4F2 1,2-difluoroethane 1.099 -0.011
CH2CS Thioketene 1.090 -0.010
CH2CHF Ethene, fluoro- 1.087 -0.010
CH3CH2CHO Propanal 1.096 -0.009
CH3CH2CHO Propanal 1.115 -0.009
CH3CHO Acetaldehyde 1.114 -0.008
CH3CCH propyne 1.096 -0.008
CH2CHCHO Acrolein 1.089 -0.007
CH3Cl Methyl chloride 1.090 -0.007
CH2CO Ketene 1.083 -0.007
CHFClBr fluorochlorobromomethane 1.088 -0.007
CH2CHCHO Acrolein 1.113 -0.007
CH2CHCH2CH3 1-Butene 1.095 -0.006
CH2CCH2 allene 1.087 -0.006
CH(CN)3 tricyanomethane 1.100 -0.006
CH3CHS Thioacetaldehyde 1.098 -0.006
CHF3 Methane, trifluoro- 1.091 -0.006
C2H4 Ethylene 1.086 -0.006
CH3CHFCH3 2-Fluoropropane 1.093 -0.006
CH3CHFCH3 2-Fluoropropane 1.094 -0.005
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.005
C3H8 Propane 1.096 -0.005
CH2CHCH2CH3 1-Butene 1.090 -0.005
CH3CHS Thioacetaldehyde 1.090 -0.005
C2H6O2S Dimethyl sulfone 1.091 -0.005
CH3SCH3 Dimethyl sulfide 1.091 -0.005
HCOOH Formic acid 1.097 -0.005
CH3CHClCH3 Propane, 2-chloro- 1.091 -0.005
C3H6 Cyclopropane 1.083 -0.005
CH2Cl2 Methylene chloride 1.085 -0.004
CH3OCH3 Dimethyl ether 1.099 -0.004
C2H3 vinyl 1.080 -0.004
C3H8 Propane 1.094 -0.004
C6H6 Benzene 1.084 -0.004
C2H4S Thiirane 1.083 -0.004
CH3 Methyl radical 1.079 -0.004
C2H5Br Ethyl bromide 1.087 -0.003
C4H4O Furan 1.076 -0.003
CH2CHCHO Acrolein 1.084 -0.003
CH2CHF Ethene, fluoro- 1.082 -0.003
C3H4 cyclopropene 1.088 -0.003
C2H2 Acetylene 1.063 -0.003
C2H4F2 1,2-difluoroethane 1.093 -0.003
CH3I methyl iodide 1.084 -0.003
CH3NO2 Methane, nitro- 1.088 -0.003
CH Methylidyne 1.120 -0.003
C2H6 Ethane 1.091 -0.002
C2H5Br Ethyl bromide 1.093 -0.002
C2H4O Ethylene oxide 1.084 -0.002
C4H5N Pyrrole 1.076 -0.002
CH2CHCHO Acrolein 1.081 -0.002
CH3CHClCH3 Propane, 2-chloro- 1.092 -0.002
H2CS Thioformaldehyde 1.087 -0.002
CH3CHFCH3 2-Fluoropropane 1.092 -0.001
CH4 Methane 1.087 -0.001
CH3CHO Acetaldehyde 1.086 -0.001
CH3Br methyl bromide 1.082 -0.001
CH3CH2SH ethanethiol 1.091 -0.001
CH3CCH propyne 1.060 -0.000
C2H2+ acetylene cation 1.077 -0.000
C3H8 Propane 1.089 -0.000
CH3CHS Thioacetaldehyde 1.089 -0.000
CH3F Methyl fluoride 1.087 -0.000
CH2Br2 dibromomethane 1.079 0.000
C4H4Se selenophene 1.079 0.000
C2H5CN ethyl cyanide 1.087 0.000
C3H4 cyclopropene 1.072 0.000
HCN Hydrogen cyanide 1.064 0.000
CH3OCH3 Dimethyl ether 1.085 0.001
CH2CHF Ethene, fluoro- 1.077 0.001
CH3CHFCH3 2-Fluoropropane 1.088 0.001
C2H5CN ethyl cyanide 1.088 0.002
CH3NH2 methyl amine 1.093 0.002
CH2F2 Methane, difluoro- 1.084 0.003
C2H3 vinyl 1.085 0.003
CH2NH Methanimine 1.081 0.005
HCCF Fluoroacetylene 1.053 0.005
C4H4Se selenophene 1.070 0.005
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.006
CHCl3 Chloroform 1.073 0.006
CH2I2 Diiodomethane 1.066 0.013
HCNO fulminic acid 1.027 0.031
CH3SOCH3 Dimethyl sulfoxide 1.054 0.032
HCO Formyl radical 1.080 0.038
C4H10O Methyl propyl ether 1.099 0.310
C3H3NO Isoxazole 1.075 0.343
C4H6 1-Methylcyclopropene 1.070 0.437
C4H6 1-Methylcyclopropene 1.098 0.655
C4H6 1-Methylcyclopropene 1.098 0.673
C4H6 1-Methylcyclopropene 1.087 0.734
C4H6 1-Methylcyclopropene 1.087 2.323
C4H6 1-Methylcyclopropene 1.085 3.114