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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Geometry > Calculated geometry > One type of bond | |
ROHF/3-21G*
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| 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.695 | 0.103 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CS2+ | Carbon disulfide cation | 1.533 |
| Highest value | CH3CH2SH | ethanethiol | 1.830 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS- | thioformaldehyde anion | 1.737 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.590 | 1 | 2 |
| CH3S | thiomethoxy | 1.814 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.804 | 1 | 2 |
| CS2- | Carbon disulfide anion | 1.636 | 1 | 2 |
| 1.636 | 1 | 3 | ||
| CS2+ | Carbon disulfide cation | 1.533 | 1 | 2 |
| 1.533 | 1 | 3 | ||
| OCS+ | Carbonyl sulfide cation | 1.670 | 1 | 3 |
| SCN | thiocyanato radical | 1.668 | 1 | 2 |
| CH3CH2SH | ethanethiol | 1.830 | 2 | 3 |
| CH3SCH3+ | dimethyl sulfide cation | 1.795 | 1 | 2 |
| 1.795 | 1 | 3 |