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Compare Calculated Bonds for S-H

17 01 10 14 40

MP4=FULL/daug-cc-pVTZ

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


Values greater than 1.52 are in the 1.52 bin. Values less than 1.32 are in the 1.32 bin.

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1.32 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
1.409 0.069

  Species Name Bond Length (Å)
Lowest value H2S Hydrogen sulfide 1.337
Highest value Si3H8 trisilane 1.484

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
H2S Hydrogen sulfide 1.337 1 2
    1.337 1 3
HSO+ Sulfur Monoxide, S-protonated 1.382 1 3
HOSH hydrogen thioperoxide 1.343 1 3
NHCHSH Methanimidothioic acid 1.341 3 6
CH3SSH Hydrogen methyl disulfide 1.343 3 4
HSCH2SH Methanedithiol 1.339 2 6
    1.339 3 7
CH3CH2SH ethanethiol 1.339 3 9
Si3H8 trisilane 1.484 1 4
    1.484 1 5
    1.481 2 6
    1.482 2 8
    1.482 2 9
    1.481 3 7
    1.482 3 10
    1.482 3 11