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Compare Calculated Bonds for S-H

17 01 10 14 40

MP4/cc-pCVTZ

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
1.390 0.064

  Species Name Bond Length (Å)
Lowest value H2S Hydrogen sulfide 1.337
Highest value Si3H8 trisilane 1.486

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
HS Mercapto radical 1.341 1 2
H2S Hydrogen sulfide 1.337 1 2
    1.337 1 3
H2S+ Hydrogen sulfide cation 1.356 1 2
    1.356 1 3
HS2 Thiosulfeno radical 1.348 2 3
H2S2 Disulfane 1.341 1 3
    1.341 2 4
H2S2+ hydrogen disulfide cation 1.350 1 3
    1.350 2 4
H2CSH+ Thioformaldehyde, protonated 1.350 1 5
CH3SH Methanethiol 1.337 2 3
CH3SH+ Methanethiol cation 1.352 2 3
CH3SH2+ protonated methylsulfide 1.347 2 6
    1.347 2 7
CH3SSH Hydrogen methyl disulfide 1.343 3 4
CH3CH2SH ethanethiol 1.339 3 9
Si3H8 trisilane 1.486 1 4
    1.486 1 5
    1.482 2 6
    1.483 2 8
    1.483 2 9
    1.482 3 7
    1.483 3 10
    1.483 3 11