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Compare Calculated Bonds for C-C

17 01 10 14 40

CCSD=FULL/cc-pVQZ

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
1.373 0.342

  Species Name Bond Length (Å)
Lowest value C4H6 1-Methylcyclopropene 1.084
Highest value C4H6 1-Methylcyclopropene 3.307

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
C2 Carbon diatomic 1.239 1 2
C2+ carbon diatomic cation 1.395 1 2
C2H- Ethynyl anion 1.238 1 2
C2H Ethynyl radical 1.200 1 2
HCCH- acetylene anion 1.305 1 2
C2H2 Acetylene 1.198 1 2
C2H2+ acetylene cation 1.243 1 2
H2CC- vinylidene anion 1.335 1 2
C2H3- vinyl anion 1.353 1 2
C2H3 vinyl 1.304 1 2
C2H3+ vinyl cation 1.218 2 3
C2H4 Ethylene 1.325 1 2
C2H5- Ethyl anion 1.533 1 2
C2H6 Ethane 1.520 1 2
C3 carbon trimer 1.283 1 2
    1.283 1 3
SiC2 Silicon dicarbide 1.262 2 3
CCO Dicarbon monoxide 1.357 1 2
HCCO ketenyl radical 1.286 1 2
HCCF Fluoroacetylene 1.190 1 2
C2H2O Oxirene 1.260 2 3
CH2CO Ketene 1.308 1 2
CH2CS Thioketene 1.304 1 2
CH3CN Acetonitrile 1.457 1 2
HCNCH2+ 2H-Azirine cation 1.683 2 3
CH2COH+ ketene, protonated 1.273 1 2
CH2CHF Ethene, fluoro- 1.316 1 2
CH2CCH2 allene 1.302 1 2
    1.302 1 3
C3H4 cyclopropene 1.500 1 2
    1.500 1 3
    1.287 2 3
CH3CHO Acetaldehyde 1.496 1 2
C2H4O Ethylene oxide 1.456 2 3
C2H4S Thiirane 1.476 2 3
CH2CHSH Ethenethiol 1.326 1 2
C3H5 Allyl radical 1.378 1 3
    1.378 1 4
CH2CHCH3 Propene 1.493 1 2
    1.326 2 3
C4 Carbon tetramer 1.282 1 2
    1.303 1 3
    1.303 2 4
C2N2 Cyanogen 1.386 1 2
C3O Tricarbon monoxide 1.262 1 2
C3H2O Propadienal 1.317 1 2
    1.291 2 3
CHBrCHBr Ethene, 1,2-dibromo-, (Z)- 1.320 1 2
CH2CHCHO Acrolein 1.471 1 2
    1.328 2 3
CH2CHCH2F Allyl Fluoride 1.489 1 2
    1.324 2 3
C4H6 1-Methylcyclopropene 1.502 2 3
    1.084 2 6
    2.244 3 6
    3.307 3 10
CH3CH2CHO Propanal 1.514 1 2
    1.499 2 3
CHCl2CCH 3,3-dichloropropyne 1.197 1 2
    1.447 2 3