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Compare Calculated Bonds for C-H

17 01 10 14 40

PBEPBE/cc-pCVTZ

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


Values greater than 1.13 are in the 1.13 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 1.12 1.12 1.13
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.098 0.011

  Species Name Bond Length (Å)
Lowest value HCCF Fluoroacetylene 1.068
Highest value CH3- methyl anion 1.127

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CH3- methyl anion 1.127 1 2
    1.127 1 3
    1.127 1 4
CH3 Methyl radical 1.086 1 2
    1.086 1 3
    1.086 1 4
CH3+ methyl cation 1.101 1 2
    1.101 1 3
    1.101 1 4
HCN Hydrogen cyanide 1.075 1 2
H2CO Formaldehyde 1.119 2 3
    1.119 2 4
H2CS Thioformaldehyde 1.098 2 3
    1.098 2 4
CH2Cl chloromethyl radical 1.085 1 3
    1.085 1 4
H2CSH+ Thioformaldehyde, protonated 1.093 2 3
    1.095 2 4
CH3Cl Methyl chloride 1.094 1 3
    1.094 1 4
    1.094 1 5
C2H4 Ethylene 1.091 1 3
    1.091 1 4
    1.091 2 5
    1.091 2 6
CH3SH Methanethiol 1.097 1 4
    1.096 1 5
    1.096 1 6
CH3SH+ Methanethiol cation 1.095 1 4
    1.107 1 5
    1.107 1 6
CH3SH2+ protonated methylsulfide 1.093 1 3
    1.096 1 4
    1.096 1 5
HCCF Fluoroacetylene 1.068 2 4
CH2F2 Methane, difluoro- 1.102 1 2
    1.102 1 3
CH2Cl2 Methylene chloride 1.092 1 2
    1.092 1 3
CH3SSH Hydrogen methyl disulfide 1.096 1 5
    1.100 1 6
    1.096 1 7
CH3CH2SH ethanethiol 1.101 1 4
    1.099 1 5
    1.098 1 6
    1.098 2 7
    1.099 2 8
CHF3 Methane, trifluoro- 1.100 1 2