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Compare Bonds

18 10 26 16 45

MP2=FULL/daug-cc-pVTZ for rCH

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 0.550 are in the 0.550 bin. Differences less than -0.050 are in the -0.050 bin.

histogram chart 80
histogram chart 70 histogram chart
histogram chart 60 histogram chart
histogram chart 50 histogram chart
histogram chart 40 histogram chart
histogram chart 30 histogram chart
histogram chart 20 histogram chart
histogram chart 10 histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart
-0.050 0.000 0.050 0.100 0.150 0.200 0.250 0.300 0.350 0.400 0.450 0.500 0.550
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C2H2O2 Ethanedial-0.034
Most positive difference C3H3NO Isoxazole0.330

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.034
C4H8O2 Ethyl acetate 1.105 -0.023
CH2Cl chloromethyl radical 1.090 -0.021
CH3SH Methanethiol 1.104 -0.020
CH3COCH3 Acetone 1.103 -0.020
CH3CN Acetonitrile 1.104 -0.019
CH3CH2CHO Propanal 1.103 -0.017
CH Methylidyne 1.120 -0.016
CH2NH Methanimine 1.103 -0.016
CH2CS Thioketene 1.090 -0.014
H2CO Formaldehyde 1.111 -0.014
C8H8 cubane 1.097 -0.013
CH3CH2CHO Propanal 1.105 -0.013
CH2CHF Ethene, fluoro- 1.087 -0.013
C2H4F2 1,2-difluoroethane 1.099 -0.012
CH3CH2OH Ethanol 1.098 -0.012
CH3CH2CHO Propanal 1.115 -0.011
CH3CHO Acetaldehyde 1.114 -0.011
CH3CH2CHO Propanal 1.096 -0.010
CH3CCH propyne 1.096 -0.010
CH2CO Ketene 1.083 -0.009
CHFClBr fluorochlorobromomethane 1.088 -0.009
CH2CHCHO Acrolein 1.113 -0.009
CH3Cl Methyl chloride 1.090 -0.009
CH2CHCHO Acrolein 1.089 -0.009
C2H4 Ethylene 1.086 -0.008
CH2CCH2 allene 1.087 -0.008
CH3CHS Thioacetaldehyde 1.098 -0.008
CHF3 Methane, trifluoro- 1.091 -0.007
CH3 Methyl radical 1.079 -0.007
HCOOH Formic acid 1.097 -0.007
C3H6 Cyclopropane 1.083 -0.007
CH3SOCH3 Dimethyl sulfoxide 1.093 -0.007
CH2Cl2 Methylene chloride 1.085 -0.007
C3H8 Propane 1.096 -0.007
CH3OCH3 Dimethyl ether 1.099 -0.006
C3H4 cyclopropene 1.088 -0.006
CH3SCH3 Dimethyl sulfide 1.091 -0.006
C2H2 Acetylene 1.063 -0.006
C2H4S Thiirane 1.083 -0.006
CH2CHCHO Acrolein 1.084 -0.006
CH3CHS Thioacetaldehyde 1.090 -0.006
H2CS Thioformaldehyde 1.087 -0.006
C3H8 Propane 1.094 -0.006
CH3CHClCH3 Propane, 2-chloro- 1.091 -0.005
C2H2+ acetylene cation 1.077 -0.005
CH2CHF Ethene, fluoro- 1.082 -0.005
C6H6 Benzene 1.084 -0.005
C2H4O Ethylene oxide 1.084 -0.005
C2H5Br Ethyl bromide 1.087 -0.005
C2H5Br Ethyl bromide 1.093 -0.005
C2H4F2 1,2-difluoroethane 1.093 -0.004
CH3CHS Thioacetaldehyde 1.089 -0.004
C2H6 Ethane 1.091 -0.004
HCN Hydrogen cyanide 1.064 -0.004
CH2CHCHO Acrolein 1.081 -0.004
CH3CHClCH3 Propane, 2-chloro- 1.092 -0.003
CH4 Methane 1.087 -0.003
CH3CH2SH ethanethiol 1.091 -0.003
CH2Br2 dibromomethane 1.079 -0.002
CH3Br methyl bromide 1.082 -0.002
CH3CHO Acetaldehyde 1.086 -0.002
CH3F Methyl fluoride 1.087 -0.002
CH3CCH propyne 1.060 -0.002
C3H8 Propane 1.089 -0.002
CH3NH2 methyl amine 1.093 -0.002
C2H5CN ethyl cyanide 1.087 -0.001
C3H4 cyclopropene 1.072 -0.001
CH2CHF Ethene, fluoro- 1.077 -0.001
CH3CH2OH Ethanol 1.088 -0.001
CH3OCH3 Dimethyl ether 1.085 -0.001
C2H5CN ethyl cyanide 1.088 -0.000
CH2F2 Methane, difluoro- 1.084 0.001
CH2NH Methanimine 1.081 0.001
HCCF Fluoroacetylene 1.053 0.003
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.004
CH3CH2OH Ethanol 1.086 0.005
HCNO fulminic acid 1.027 0.029
CH3SOCH3 Dimethyl sulfoxide 1.054 0.030
HCO Formyl radical 1.080 0.031
C3H3NO Isoxazole 1.075 0.330