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18 10 26 16 45

B2PLYP/daug-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 90
histogram chart 80 histogram chart
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
-0.500 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-0.021
Most positive difference C4H6 1-Methylcyclopropene3.146

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C2H2O2 Ethanedial 1.132 -0.021
C4H8O2 Ethyl acetate 1.105 -0.013
CH3COCH3 Acetone 1.103 -0.009
CH3SH Methanethiol 1.104 -0.008
CH3CN Acetonitrile 1.104 -0.008
CH3CH2CHO Propanal 1.103 -0.006
CH2Cl chloromethyl radical 1.090 -0.006
CH2NH Methanimine 1.103 -0.003
C8H8 cubane 1.097 -0.003
C2H4F2 1,2-difluoroethane 1.099 -0.002
CH3CH2CHO Propanal 1.105 -0.002
CH2CS Thioketene 1.090 -0.001
CH3CH2OH Ethanol 1.098 -0.001
H2CO Formaldehyde 1.111 -0.000
CH2CHF Ethene, fluoro- 1.087 -0.000
CH3CH2CHO Propanal 1.115 0.000
CH3CH2CHO Propanal 1.096 0.001
CH3CHO Acetaldehyde 1.114 0.001
CH3CCH propyne 1.096 0.002
CH2CHCHO Acrolein 1.113 0.002
CH2CHCHO Acrolein 1.089 0.002
CHF3 Methane, trifluoro- 1.091 0.002
CH2CO Ketene 1.083 0.002
CH3Cl Methyl chloride 1.090 0.003
CH2CCH2 allene 1.087 0.003
CH3CHS Thioacetaldehyde 1.098 0.004
CHFClBr fluorochlorobromomethane 1.088 0.004
C2H4 Ethylene 1.086 0.004
HCOOH Formic acid 1.097 0.004
C3H8 Propane 1.096 0.004
CH3SOCH3 Dimethyl sulfoxide 1.093 0.004
CH3CHS Thioacetaldehyde 1.090 0.005
CH3CHClCH3 Propane, 2-chloro- 1.091 0.005
CH3OCH3 Dimethyl ether 1.099 0.005
C3H6 Cyclopropane 1.083 0.005
CH3SCH3 Dimethyl sulfide 1.091 0.005
C3H8 Propane 1.094 0.005
CH2Cl2 Methylene chloride 1.085 0.006
C6H6 Benzene 1.084 0.006
CH2CHF Ethene, fluoro- 1.082 0.006
C2H4S Thiirane 1.083 0.006
C2H4F2 1,2-difluoroethane 1.093 0.006
C2H5Br Ethyl bromide 1.087 0.007
CH2CHCHO Acrolein 1.084 0.007
C2H4O Ethylene oxide 1.084 0.007
C2H2 Acetylene 1.063 0.007
CH3 Methyl radical 1.079 0.007
C2H5Br Ethyl bromide 1.093 0.007
C3H4 cyclopropene 1.088 0.007
C2H6 Ethane 1.091 0.007
CH2CHCHO Acrolein 1.081 0.008
CH3CHClCH3 Propane, 2-chloro- 1.092 0.008
CH3CCH propyne 1.060 0.009
H2CS Thioformaldehyde 1.087 0.009
CH3CH2SH ethanethiol 1.091 0.009
CH3F Methyl fluoride 1.087 0.009
CH3CHO Acetaldehyde 1.086 0.009
CH4 Methane 1.087 0.009
C3H8 Propane 1.089 0.009
HCN Hydrogen cyanide 1.064 0.010
C2H5CN ethyl cyanide 1.087 0.010
C4H4Se selenophene 1.079 0.010
CH3CHS Thioacetaldehyde 1.089 0.010
C2H2+ acetylene cation 1.077 0.010
CH3Br methyl bromide 1.082 0.010
CH3OCH3 Dimethyl ether 1.085 0.010
C3H4 cyclopropene 1.072 0.010
CH3CH2OH Ethanol 1.088 0.010
CH2CHF Ethene, fluoro- 1.077 0.010
C2H5CN ethyl cyanide 1.088 0.010
CH3NH2 methyl amine 1.093 0.011
CH2Br2 dibromomethane 1.079 0.011
CH Methylidyne 1.120 0.011
CH2F2 Methane, difluoro- 1.084 0.012
CH2NH Methanimine 1.081 0.014
HCCF Fluoroacetylene 1.053 0.015
CH3CHF2 Ethane, 1,1-difluoro- 1.081 0.015
C4H4Se selenophene 1.070 0.016
CH3CH2OH Ethanol 1.086 0.016
HCNO fulminic acid 1.027 0.039
CH3SOCH3 Dimethyl sulfoxide 1.054 0.041
HCO Formyl radical 1.080 0.049
C3H3NO Isoxazole 1.075 0.352
C4H6 1-Methylcyclopropene 1.070 0.448
C4H6 1-Methylcyclopropene 1.098 0.671
C4H6 1-Methylcyclopropene 1.098 0.689
C4H6 1-Methylcyclopropene 1.087 0.749
C4H6 1-Methylcyclopropene 1.087 2.350
C4H6 1-Methylcyclopropene 1.085 3.146