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Compare Calculated Bonds for C-C

17 01 10 14 40

QCISD(T)=FULL/daug-cc-pVDZ

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


Values greater than 1.90 are in the 1.90 bin. Values less than 1.10 are in the 1.10 bin.

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1.10 1.20 1.30 1.40 1.50 1.60 1.70 1.80 1.90
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.426 0.128

  Species Name Bond Length (Å)
Lowest value C6H6 Dewar Benzene 1.101
Highest value HCNCH2+ 2H-Azirine cation 1.723

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
C2H- Ethynyl anion 1.276 1 2
C2H2+ acetylene cation 1.273 1 2
C2H3+ vinyl cation 1.249 2 3
C2H4 Ethylene 1.354 1 2
SiC2 Silicon dicarbide 1.301 2 3
HCCO ketenyl radical 1.334 1 2
HCCF Fluoroacetylene 1.222 1 2
C2H2O Oxirene 1.294 2 3
CH2CO Ketene 1.336 1 2
CH2CS Thioketene 1.333 1 2
CH3CN- acetonitrile anion 1.481 1 2
CH3CN Acetonitrile 1.479 1 2
HCNCH2+ 2H-Azirine cation 1.723 2 3
CH2CHF Ethene, fluoro- 1.344 1 2
CH3CCH propyne 1.480 1 2
    1.230 2 3
CH2CCH2 allene 1.331 1 2
    1.331 1 3
C3H4 cyclopropene 1.530 1 2
    1.530 1 3
    1.320 2 3
CH3CHO Acetaldehyde 1.515 1 2
CH3CHO+ acetaldehyde cation 1.529 1 2
C2H4O Ethylene oxide 1.482 2 3
C2H4S Thiirane 1.495 2 3
C2H5Br Ethyl bromide 1.526 1 2
CH2CHCH3 Propene 1.513 1 2
    1.354 2 3
CH3CH2SH ethanethiol 1.535 1 2
C4 Carbon tetramer 1.313 1 2
    1.337 1 3
    1.337 2 4
HNCCNH Ethenediimine 1.346 1 2
C3H2O Propadienal 1.356 1 2
    1.340 2 3
CH2CHCHO Acrolein 1.488 1 2
    1.358 2 3
CH3CHF2 Ethane, 1,1-difluoro- 1.512 1 2
C2H4F2 1,2-difluoroethane 1.512 1 2
CH3C(OH)=NH Ethaninidic acid 1.512 1 2
CH3CSNH2 Ethanethioamide 1.521 1 3
H2NCHCHNH2 diaminoethylene 1.356 1 2
CH3CH2CHO Propanal 1.534 1 2
    1.519 2 3
C3O2 Carbon suboxide 1.294 1 2
    1.294 1 3
CHF2CH2F Ethane, 1,1,2-trifluoro 1.519 1 2
C6H6 Prismane 1.542 1 2
    1.542 1 3
    1.572 1 4
    1.542 2 3
    1.572 2 6
    1.572 3 5
    1.542 4 5
    1.542 4 6
    1.542 5 6
C6H6 Dewar Benzene 1.592 1 2
    1.101 1 3
    1.543 1 5
    1.543 1 6
    1.101 2 4