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Compare Calculated Bonds for H-C

17 01 10 14 40

QCISD(TQ)/aug-cc-pVTZ

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


Values greater than 1.24 are in the 1.24 bin. Values less than 1.06 are in the 1.06 bin.

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1.06 1.08 1.10 1.12 1.14 1.16 1.18 1.20 1.22 1.24
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.094 0.022

  Species Name Bond Length (Å)
Lowest value C2H2 Acetylene 1.064
Highest value HCO- formyl anion 1.215

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CH2 Methylene 1.079 1 2
    1.079 1 3
CH2+ methylene cation 1.096 1 2
    1.096 1 3
CH3- methyl anion 1.105 1 2
    1.105 1 3
    1.105 1 4
CH3 Methyl radical 1.080 1 2
    1.080 1 3
    1.080 1 4
CH3+ methyl cation 1.091 1 2
    1.091 1 3
    1.091 1 4
CH4- Methane anion 1.093 1 2
    1.093 1 3
    1.093 1 4
    1.093 1 5
CH4 Methane 1.090 1 2
    1.090 1 3
    1.090 1 4
    1.090 1 5
C2H- Ethynyl anion 1.071 1 3
C2H Ethynyl radical 1.064 1 3
HCN Hydrogen cyanide 1.067 1 2
HCN+ hydrogen cyanide cation 1.091 1 2
HCO- formyl anion 1.215 1 2
C2H2 Acetylene 1.064 1 3
    1.064 2 4
C2H2+ acetylene cation 1.079 1 3
    1.079 2 4
H2CO Formaldehyde 1.103 2 3
    1.103 2 4
H2CO+ formaldehyde cation 1.115 2 3
    1.115 2 4
H2CS Thioformaldehyde 1.087 2 3
    1.087 2 4
CH2F fluoromethyl radical 1.080 1 3
    1.080 1 4
CH3Li methyl lithium 1.100 2 3
    1.100 2 4
    1.100 2 5
C2H3- vinyl anion 1.117 1 3
    1.107 2 4
    1.096 2 5
CH2BH methyleneborane 1.086 1 3
    1.086 1 4
CH3O+ Methoxy cation 1.121 1 3
    1.121 1 4
    1.121 1 5
CH2NH2+ methyleneamine cation 1.084 1 3
    1.084 1 4