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Compare Calculated Bonds for S-H

17 01 10 14 40

QCISD/cc-pCVDZ

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


Values greater than 1.52 are in the 1.52 bin. Values less than 1.34 are in the 1.34 bin.

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1.34 1.36 1.38 1.40 1.42 1.44 1.46 1.48 1.50 1.52
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.415 0.066

  Species Name Bond Length (Å)
Lowest value H2S Hydrogen sulfide 1.351
Highest value Si3H8 trisilane 1.495

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
HS Mercapto radical 1.356 1 2
H2S Hydrogen sulfide 1.351 1 2
    1.351 1 3
H2S+ Hydrogen sulfide cation 1.369 1 2
    1.369 1 3
H3S+ Sulfonium cation 1.362 1 2
    1.362 1 3
    1.362 1 4
CH3SH Methanethiol 1.351 2 3
CH3SH2+ protonated methylsulfide 1.359 2 6
    1.359 2 7
Si3H8 trisilane 1.495 1 4
    1.495 1 5
    1.492 2 6
    1.492 2 8
    1.492 2 9
    1.492 3 7
    1.492 3 10
    1.492 3 11