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18 10 26 16 45

CID/Def2TZVPP for rCC

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


Differences greater than 1.800 are in the 1.800 bin. Differences less than -0.600 are in the -0.600 bin.

histogram chart 60
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
-0.600 -0.400 -0.200 0.000 0.200 0.400 0.600 0.800 1.000 1.200 1.400 1.600 1.800
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C4H10O Methyl propyl ether-0.447
Most positive difference C4H6 1-Methylcyclopropene0.763

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.447
C4H6 1-Methylcyclopropene 1.515 -0.434
C3H3NO Isoxazole 1.356 -0.067
CH2CHCH3 Propene 1.353 -0.031
C2H3 vinyl 1.316 -0.027
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.023
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.023
CH2CHCH2CH3 1-Butene 1.342 -0.022
C3F6 hexafluoropropene 1.513 -0.022
C4H5N Pyrrole 1.382 -0.021
C3F6 hexafluoropropene 1.329 -0.020
C3H2O3 vinylene carbonate 1.331 -0.020
CH2CHCHO Acrolein 1.341 -0.019
CH2CHF Ethene, fluoro- 1.329 -0.018
CH3CHS Thioacetaldehyde 1.506 -0.016
CH2CHCH2F Allyl Fluoride 1.333 -0.016
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.016
CH3CHFCH3 2-Fluoropropane 1.521 -0.014
CH3CCH propyne 1.207 -0.014
C3H4 cyclopropene 1.296 -0.014
HCCF Fluoroacetylene 1.198 -0.013
CH2ClCCCl 1,3-dichloropropyne 1.201 -0.013
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.013
CH2CS Thioketene 1.314 -0.013
C2H2O2 Ethanedial 1.526 -0.012
CH2CHCH2CH3 1-Butene 1.536 -0.012
CH3CH2SH ethanethiol 1.528 -0.012
C2H5I Ethyl iodide 1.521 -0.012
CH3CH2CH2CH3 Butane 1.531 -0.012
C2H2+ acetylene cation 1.253 -0.012
CH3CSNH2 Ethanethioamide 1.512 -0.011
C3H4 cyclopropene 1.509 -0.011
CH3CH2CHO Propanal 1.509 -0.010
CH2CCH2 allene 1.308 -0.010
C2H5Br Ethyl bromide 1.518 -0.010
CH3CH2CHO Propanal 1.523 -0.009
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.009
C2H4S Thiirane 1.484 -0.007
CH2CO Ketene 1.314 -0.007
C2H5CN ethyl cyanide 1.468 -0.006
C3H8 Propane 1.526 -0.006
C2H2N2O Furazan 1.421 -0.006
C4 Carbon tetramer 1.304 -0.006
SiC2 Silicon dicarbide 1.265 -0.005
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.005
C4H4Se selenophene 1.433 -0.005
C2H4O Ethylene oxide 1.459 -0.005
CH3CHO Acetaldehyde 1.501 -0.004
CH3CHF2 Ethane, 1,1-difluoro- 1.498 -0.003
C2H5CN ethyl cyanide 1.526 -0.002
CH3CCH propyne 1.460 -0.000
CH3CN Acetonitrile 1.458 0.000
F2CCCF2 tetrafluoroallene 1.282 0.000
C4H5N Pyrrole 1.417 0.001
CH2CHCH2F Allyl Fluoride 1.488 0.001
CH2CHCH2CH3 1-Butene 1.493 0.002
C2H4F2 1,2-difluoroethane 1.493 0.003
CH2CHCHO Acrolein 1.468 0.003
C3 carbon trimer 1.277 0.004
CH2CHCH3 Propene 1.488 0.006
CH(CN)3 tricyanomethane 1.460 0.007
C3O2 Carbon suboxide 1.251 0.015
C4H6 1-Methylcyclopropene 1.300 0.198
C4H6 1-Methylcyclopropene 1.476 0.763