Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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G3MP2
5 | ||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||
1.33 | 1.33 | 1.33 | 1.33 | 1.33 | 1.34 | 1.34 | 1.34 | 1.34 | 1.34 | 1.35 | ||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.330 | 0.005 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | H2S | Hydrogen sulfide | 1.326 |
Highest value | HS- | mercapto anion | 1.342 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
HS- | mercapto anion | 1.342 | 1 | 2 |
HS | Mercapto radical | 1.330 | 1 | 2 |
H2S | Hydrogen sulfide | 1.326 | 1 | 2 |
1.326 | 1 | 3 | ||
H2S+ | Hydrogen sulfide cation | 1.334 | 1 | 2 |
1.334 | 1 | 3 | ||
H2S2 | Disulfane | 1.327 | 1 | 3 |
1.327 | 2 | 4 | ||
CH3SH | Methanethiol | 1.327 | 2 | 3 |
CH3CH2SH | ethanethiol | 1.327 | 3 | 9 |