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18 10 26 16 45

CID/cc-pVTZ 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 70
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
-0.600 -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
C3H5 Allyl radical 1.428 -0.053
CH2CHCH3 Propene 1.353 -0.032
C2H3 vinyl 1.316 -0.027
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.024
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.024
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 -0.017
C2H4 Ethylene 1.339 -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
C2H6 Ethane 1.536 -0.014
C2H2O2 Ethanedial 1.526 -0.014
HCCF Fluoroacetylene 1.198 -0.014
CH2ClCCCl 1,3-dichloropropyne 1.201 -0.014
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.013
C3H4 cyclopropene 1.296 -0.013
CH2CS Thioketene 1.314 -0.013
CH3CH2SH ethanethiol 1.528 -0.012
CH2CHCH2CH3 1-Butene 1.536 -0.012
CH3CSNH2 Ethanethioamide 1.512 -0.012
CH3CH2CH2CH3 Butane 1.531 -0.011
C2H2+ acetylene cation 1.253 -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 -0.009
CH3CH2CHO Propanal 1.523 -0.009
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.009
C2H4S Thiirane 1.484 -0.009
C2H2 Acetylene 1.203 -0.008
CH2CO Ketene 1.314 -0.008
C2H5CN ethyl cyanide 1.468 -0.006
C2H2N2O Furazan 1.421 -0.006
C3H8 Propane 1.526 -0.006
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.006
C4 Carbon tetramer 1.304 -0.005
C2H4O Ethylene oxide 1.459 -0.005
C4H4Se selenophene 1.433 -0.004
C3H6 Cyclopropane 1.501 -0.004
CH3CHO Acetaldehyde 1.501 -0.004
SiC2 Silicon dicarbide 1.265 -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