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Compare Calculated Bonds for C-S

17 01 10 14 40

CCSD/cc-pCVTZ

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


Values greater than 1.84 are in the 1.84 bin. Values less than 1.60 are in the 1.60 bin.

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1.60 1.62 1.64 1.66 1.68 1.70 1.72 1.74 1.76 1.78 1.80 1.82 1.84
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.750 0.076

  Species Name Bond Length (Å)
Lowest value H2CS Thioformaldehyde 1.609
Highest value CH3CH2SH ethanethiol 1.821

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
H2CS Thioformaldehyde 1.609 1 2
H2CSH+ Thioformaldehyde, protonated 1.617 1 2
CH3SH Methanethiol 1.816 1 2
CH3SH+ Methanethiol cation 1.788 1 2
CH3SH2+ protonated methylsulfide 1.821 1 2
CH3SSH Hydrogen methyl disulfide 1.812 1 2
CH3CH2SH ethanethiol 1.821 2 3
CS3-- Carbonotrithioate 1.739 1 2
    1.739 1 3
    1.739 1 4