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18 10 26 16 45

B97D3/aug-cc-pVDZ 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 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
-0.600 -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-0.426
Most positive difference C4H6 1-Methylcyclopropene0.799

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.426
C4H6 1-Methylcyclopropene 1.515 -0.412
C3H3NO Isoxazole 1.356 -0.033
C5H6 Propellane 1.596 -0.014
CH3CHS Thioacetaldehyde 1.506 -0.010
CH2CHCH3 Propene 1.353 -0.009
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.008
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.008
C3F6 hexafluoropropene 1.513 -0.007
CH2CHCH2F Allyl Fluoride 1.350 -0.007
C2H6 Ethane 1.536 -0.002
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.001
C2H5CN ethyl cyanide 1.468 -0.001
CH3CH2SH ethanethiol 1.528 -0.000
C2H5Br Ethyl bromide 1.518 -0.000
CH3CHFCH3 2-Fluoropropane 1.521 0.000
C5H6 Propellane 1.525 0.001
CH3CHClCH3 Propane, 2-chloro- 1.522 0.001
CH3COCH3 Acetone 1.520 0.001
CH2CHCH2CH3 1-Butene 1.342 0.001
CH3CSNH2 Ethanethioamide 1.512 0.002
C2H4 Ethylene 1.339 0.002
CH3CCH propyne 1.460 0.003
C2H3 vinyl 1.316 0.003
C2H4S Thiirane 1.484 0.003
C6H6 Benzvalene 1.452 0.003
C4H8O2 Ethyl acetate 1.515 0.004
C4H4Se selenophene 1.433 0.004
CH3CH2CHO Propanal 1.509 0.004
CH3CH2CH2CH3 Butane 1.531 0.004
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 0.004
C6H6 Benzvalene 1.529 0.005
CH2CHCH2CH3 1-Butene 1.536 0.005
C4H8O2 Ethyl acetate 1.508 0.005
C5H8 Bicyclo[1.1.1]pentane 1.557 0.005
CH2CHF Ethene, fluoro- 1.329 0.005
C2H2N2O Furazan 1.421 0.005
CH3CH2CHO Propanal 1.523 0.005
CH3CN Acetonitrile 1.458 0.005
C8H8 cubane 1.571 0.006
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 0.006
C3H4 cyclopropene 1.509 0.006
C4H6 Bicyclo[1.1.0]butane 1.498 0.006
C4H6 Bicyclo[1.1.0]butane 1.497 0.006
C6H6 Benzene 1.397 0.007
CH2CS Thioketene 1.314 0.007
C4H5N Pyrrole 1.382 0.008
CH2CHCHO Acrolein 1.341 0.008
CH3CHO Acetaldehyde 1.501 0.008
C6H4Cl2 1,4-dichlorobenzene 1.394 0.008
C2H2ClF 1-chloro-1-fluoroethylene 1.327 0.008
C3H8 Propane 1.526 0.008
C2H2O2 Ethanedial 1.526 0.009
CH2CCH2 allene 1.308 0.009
CH3CH2OH Ethanol 1.512 0.010
C4H4O Furan 1.431 0.010
CH2CHCHO Acrolein 1.468 0.010
CH2CO Ketene 1.314 0.010
C4H4O Furan 1.361 0.011
C3H4 cyclopropene 1.296 0.011
C2H2+ acetylene cation 1.253 0.011
C6H6 Benzvalene 1.503 0.011
C3H2O3 vinylene carbonate 1.331 0.011
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.012
CH2CHCH2CH3 1-Butene 1.493 0.012
C6H6 Benzvalene 1.339 0.012
C3H6 Cyclopropane 1.501 0.013
CH3CCH propyne 1.207 0.013
C6H4Cl2 1,4-dichlorobenzene 1.388 0.013
C2H4O Ethylene oxide 1.459 0.014
C4H5N Pyrrole 1.417 0.014
C2H3NO Nitrosoethylene 1.335 0.015
HCCF Fluoroacetylene 1.198 0.015
C2H2 Acetylene 1.203 0.015
C3F6 hexafluoropropene 1.329 0.016
CH2CHCH3 Propene 1.488 0.016
C2H5CN ethyl cyanide 1.526 0.016
HCCBr bromoacetylene 1.204 0.016
CH2CHCH2F Allyl Fluoride 1.480 0.017
C2H4F2 1,2-difluoroethane 1.493 0.018
CH2ClCCCl 1,3-dichloropropyne 1.201 0.020
CH(CN)3 tricyanomethane 1.460 0.022
SiC2 Silicon dicarbide 1.265 0.022
F2CCCF2 tetrafluoroallene 1.282 0.024
C4 Carbon tetramer 1.304 0.025
ClCOClCO Oxalyl chloride 1.534 0.030
C3O2 Carbon suboxide 1.251 0.035
C4H6 1-Methylcyclopropene 1.300 0.216
C4H6 1-Methylcyclopropene 1.476 0.799