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Compare Calculated Bonds for C-C

17 01 10 14 40

CCD/Def2TZVPP

Histogram of Bond lengths (in Å) vs number of species


Values greater than 3.40 are in the 3.40 bin. Values less than 1.00 are in the 1.00 bin.

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1.00 1.20 1.40 1.60 1.80 2.00 2.20 2.40 2.60 2.80 3.00 3.20 3.40
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.436 0.196

  Species Name Bond Length (Å)
Lowest value C6H6 Dewar Benzene 1.086
Highest value C4H6 1-Methylcyclopropene 3.320

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
HCCH- acetylene anion 1.309 1 2
C2H2+ acetylene cation 1.247 1 2
H2CC- vinylidene anion 1.334 1 2
C2H3 vinyl 1.288 1 2
C2H3+ vinyl cation 1.222 2 3
C2H5 Ethyl radical 1.491 1 2
C3 carbon trimer 1.287 1 2
    1.287 1 3
SiC2 Silicon dicarbide 1.268 2 3
HCCO ketenyl radical 1.303 1 2
HCCF Fluoroacetylene 1.194 1 2
C2H2O Oxirene 1.265 2 3
CH2CO Ketene 1.313 1 2
CH2CS Thioketene 1.310 1 2
CH3CN- acetonitrile anion 1.566 1 2
CH3CN Acetonitrile 1.463 1 2
CHNCH2 2H-Azirine 1.432 2 3
HCNCH2+ 2H-Azirine cation 1.703 2 3
CHNHCH 1H-Azirine 1.274 2 3
H2CCNH Ethenimine 1.310 1 2
HCCNH2 Ethynamine 1.202 1 2
CH2COH+ ketene, protonated 1.278 1 2
CH2CHF Ethene, fluoro- 1.321 1 2
C2H3I Vinyl iodide 1.326 1 2
CH3CCH propyne 1.464 1 2
    1.203 2 3
CH2CCH2 allene 1.306 1 2
    1.306 1 3
C3H4 cyclopropene 1.507 1 2
    1.507 1 3
    1.292 2 3
CH3CHO Acetaldehyde 1.502 1 2
CH3CHO+ acetaldehyde cation 1.493 1 2
C2H4O Ethylene oxide 1.464 2 3
C2H4O+ ethylene oxide cation 1.457 2 3
C2H4S Thiirane 1.483 2 3
CH2CHSH Ethenethiol 1.330 1 2
CH3CHS Thioacetaldehyde 1.496 1 2
C2H5Br Ethyl bromide 1.514 1 2
C2H5I Ethyl iodide 1.517 1 2
CH2CHCH3 Propene 1.500 1 2
    1.330 2 3
C2H6N+ aziridine, protonated 1.474 2 3
CH3CH2SH ethanethiol 1.522 1 2
C3H7 n-Propyl radical 1.492 1 2
    1.528 2 3
C3H8 Propane 1.526 1 2
    1.526 1 3
C4 Carbon tetramer 1.287 1 2
    1.306 1 3
    1.306 2 4
HNCCNH Ethenediimine 1.297 1 2
C2H2O2 Ethanedial 1.519 1 2
C3H2O Propadienal 1.323 1 2
    1.303 2 3
CHBrCHBr Ethene, 1,2-dibromo-, (Z)- 1.326 1 2
HOCH2CN cyanomethanol 1.478 1 2
CH2CHCHO Acrolein 1.477 1 2
    1.333 2 3
CH3CHF2 Ethane, 1,1-difluoro- 1.502 1 2
C2H4F2 1,2-difluoroethane 1.503 1 2
CH2BrCH2Br Ethane, 1,2-dibromo- 1.509 1 2
CH2BrCH2Cl 1-bromo-2-chloroethane 1.511 1 2
C2H5CN ethyl cyanide 1.531 1 2
    1.468 2 3
CH3C(OH)=NH Ethaninidic acid 1.499 1 2
CH3CSNH2 Ethanethioamide 1.508 1 3
CH2FCH2OH 2-fluoroethanol 1.508 1 2
CH2CHCH2F Allyl Fluoride 1.496 1 2
    1.328 2 3
C4H6 1-Methylcyclopropene 1.510 2 3
    1.087 2 6
    2.253 3 6
    3.320 3 10
H2NCHCHNH2 diaminoethylene 1.332 1 2
CH3CH2CHO Propanal 1.521 1 2
    1.505 2 3
CH3CHFCH3 2-Fluoropropane 1.513 1 4
    1.513 1 5
CH2FCH2CH3 1-Fluoropropane 1.513 1 2
    1.525 2 3
CH2CHCH2CH3 1-Butene 1.530 1 2
    1.501 2 3
    1.330 3 4
C3H7OH 1-Propanol 1.526 1 2
    1.517 2 3
CH3CH2CH2CH3 Butane 1.526 1 2
    1.526 1 3
    1.526 2 4
C3O2 Carbon suboxide 1.274 1 2
    1.274 1 3
CHCl2CHO dichloroacetaldehyde 1.527 1 2
CH2ClCCCl 1,3-dichloropropyne 1.201 1 2
    1.457 2 3
CHCl2CCH 3,3-dichloropropyne 1.201 1 2
    1.454 2 3
C2H2N2O Furazan 1.421 4 5
C3H3NO Isoxazole 1.424 1 2
    1.351 1 3
C3H3NS Thiazole 1.360 3 5
CHF2CH2F Ethane, 1,1,2-trifluoro 1.511 1 2
C5H4 pentatetraene 1.278 1 2
    1.278 1 3
    1.312 2 4
    1.312 3 5
C4H4Se selenophene 1.358 2 4
    1.434 4 5
    1.358 3 5
C4H5N Pyrrole 1.372 3 5
    1.424 5 6
    1.372 4 6
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.333 1 2
    1.465 2 3
    1.332 3 4
HCOOC2H5 Ethyl formate 1.511 1 2
CH2FCH2CH2F 1,3-difluoropropane 1.514 1 2
    1.514 1 3
CH3CCl2CH3 Propane, 2,2-dichloro- 1.516 1 4
    1.516 1 5
C5H8 Bicyclo[1.1.1]pentane 1.552 1 2
    1.552 1 3
    1.552 1 4
    1.552 2 5
    1.552 3 5
    1.552 4 5
C4H10O Methyl propyl ether 1.515 3 4
    1.525 4 5
C4H9SH 1-Butanethiol 1.524 2 3
    1.526 3 4
    1.526 4 5
C4F2 difluorobutadiyne 1.384 1 2
    1.196 1 3
    1.196 2 4
C2ClF3 Ethene, chlorotrifluoro- 1.323 1 2
C2Br4 tetrabromoethene 1.336 1 2
C3H2O3 vinylene carbonate 1.325 5 6
CH2ClCCl3 1,1,1,2-tetrachloroethane 1.526 1 2
C6H6 Prismane 1.519 1 2
    1.519 1 3
    1.519 2 3
    1.554 1 4
    1.554 3 5
    1.519 4 5
    1.519 4 6
    1.554 2 6
    1.519 5 6
C6H6 Dewar Benzene 1.571 1 2
    1.086 1 3
    1.086 2 4
    1.526 1 5
    1.526 1 6
C6H6 1,2,4,5-Hexatetraene 1.470 1 2
    1.312 1 3
    1.312 2 4
    1.306 3 5
    1.306 4 6
C4H6O2 γ–Butyrolactone 1.518 1 2
    1.525 2 3
    1.529 3 4
C5H10O 3-Pentanone 1.517 2 3
    1.517 2 4
    1.521 3 5
    1.521 4 6
F2CCCF2 tetrafluoroallene 1.295 1 2
    1.295 1 3
CH(CN)3 tricyanomethane 1.475 1 3
    1.475 1 4
    1.475 1 5
HN=C=C(CN)2 Dicyanoketenimine 1.332 1 2
    1.433 1 4
    1.433 1 5
C3F6 hexafluoropropene 1.325 1 2
    1.500 2 3