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Compare Calculated Bonds for H-C

17 01 10 14 40

CCSD(T)/3-21G

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


Values greater than 1.11 are in the 1.11 bin. Values less than 1.07 are in the 1.07 bin.

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1.07 1.07 1.08 1.08 1.09 1.09 1.10 1.10 1.11 1.11
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.095 0.007

  Species Name Bond Length (Å)
Lowest value C2H2 Acetylene 1.070
Highest value H2CO Formaldehyde 1.105

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CH4 Methane 1.098 1 2
    1.098 1 3
    1.098 1 4
    1.098 1 5
HCN Hydrogen cyanide 1.070 1 2
C2H2 Acetylene 1.070 1 3
    1.070 2 4
H2CO Formaldehyde 1.105 2 3
    1.105 2 4
CH3Cl Methyl chloride 1.091 1 3
    1.091 1 4
    1.091 1 5
CH3I methyl iodide 1.093 1 3
    1.093 1 4
    1.093 1 5
C2H4 Ethylene 1.091 1 3
    1.091 1 4
    1.091 2 5
    1.091 2 6
C2H6 Ethane 1.100 1 3
    1.100 1 4
    1.100 1 5
    1.100 2 6
    1.100 2 7
    1.100 2 8
CH3CO Acetyl radical 1.100 1 4
    1.098 1 5
    1.098 1 6
H2OH2CO water formaldehyde dimer 1.096 5 6
    1.102 5 7
C3H5 Allyl radical 1.094 1 2
    1.089 3 5
    1.092 3 7
    1.092 4 8
    1.089 4 6
C3H6 Cyclopropane 1.088 1 7
    1.088 1 4
    1.088 2 5
    1.088 2 8
    1.088 3 9
    1.088 3 6
CH2CHCH3 Propene 1.101 1 7
    1.102 1 8
    1.102 1 9
    1.094 2 6
    1.093 3 4
    1.091 3 5
H2OCH3OH water methanol dimer 1.100 6 7
    1.096 6 8
    1.096 6 9
HCOOHH2O Formic acid water dimer 1.095 4 6
H2OHCOOH Water formic acid dimer 2 1.089 5 7
C2H4F2 1,2-difluoroethane 1.097 1 5
    1.097 1 6
    1.097 2 7
    1.097 2 8
As(CH3)3 trimethyl arsine 1.101 2 5
    1.100 2 8
    1.100 2 11
    1.100 3 12
    1.100 3 9
    1.101 3 6
    1.101 4 7
    1.100 4 10
    1.100 4 13