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Compare Calculated Bonds for C-C

17 01 10 14 40

ROMP2/daug-cc-pVDZ

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


Values greater than 1.75 are in the 1.75 bin. Values less than 1.25 are in the 1.25 bin.

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1.25 1.30 1.35 1.40 1.45 1.50 1.55 1.60 1.65 1.70 1.75
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.420 0.096

  Species Name Bond Length (Å)
Lowest value C2H2+ acetylene cation 1.271
Highest value HCNCH2+ 2H-Azirine cation 1.682

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
C2H2+ acetylene cation 1.271 1 2
HCCO ketenyl radical 1.327 1 2
CH3CN- acetonitrile anion 1.472 1 2
HCNCH2+ 2H-Azirine cation 1.682 2 3
CH2CHF Ethene, fluoro- 1.339 1 2
CH3CHO+ acetaldehyde cation 1.502 1 2
C4 Carbon tetramer 1.312 1 2
    1.337 1 3
    1.337 2 4
C2H2O2 Ethanedial 1.524 1 2
C2H4F2 1,2-difluoroethane 1.519 1 2
C6H5CHO benzaldehyde 1.411 1 2
    1.410 1 6
    1.488 1 7
    1.403 2 3
    1.411 3 4
    1.408 4 5
    1.406 5 6