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Compare Calculated Bonds for H-C

17 01 10 14 40

CCSD(T)=FULL/cc-pCVDZ

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


Values greater than 1.13 are in the 1.13 bin. Values less than 1.08 are in the 1.08 bin.

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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
1.099 0.008

  Species Name Bond Length (Å)
Lowest value C2H2 Acetylene 1.077
Highest value H2CO Formaldehyde 1.119

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CH2 Methylene 1.094 1 2
    1.094 1 3
CH4 Methane 1.102 1 2
    1.102 1 3
    1.102 1 4
    1.102 1 5
HCN Hydrogen cyanide 1.081 1 2
C2H2 Acetylene 1.077 1 3
    1.077 2 4
CCH2 vinylidene 1.100 1 3
    1.100 1 4
H2CO Formaldehyde 1.119 2 3
    1.119 2 4
H2CS Thioformaldehyde 1.102 2 3
    1.102 2 4
C2H3 vinyl 1.095 1 3
    1.104 2 4
    1.098 2 5
CH3Cl Methyl chloride 1.100 1 3
    1.100 1 4
    1.100 1 5
C2H4 Ethylene 1.097 1 3
    1.097 1 4
    1.097 2 5
    1.097 2 6
CH3SH Methanethiol 1.103 1 4
    1.102 1 5
    1.102 1 6
CH3SH2+ protonated methylsulfide 1.099 1 3
    1.101 1 4
    1.101 1 5
C2H6 Ethane 1.105 1 3
    1.105 1 4
    1.105 1 5
    1.105 2 6
    1.105 2 7
    1.105 2 8
CH2NN diazomethane 1.088 1 4
    1.088 1 5
HCOOH Formic acid 1.110 1 4
CH2CCH2 allene 1.097 2 4
    1.097 2 5
    1.097 3 6
    1.097 3 7
C2H4O Ethylene oxide 1.098 2 4
    1.098 2 5
    1.098 3 6
    1.098 3 7