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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 | |
CCSD/6-311G*
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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 |
|---|---|
| 1.716 | 0.101 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CS | carbon monosulfide | 1.538 |
| Highest value | C4H9SH | 1-Butanethiol | 1.829 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CS | carbon monosulfide | 1.538 | 1 | 2 |
| H2CS- | thioformaldehyde anion | 1.730 | 1 | 2 |
| H2CS | Thioformaldehyde | 1.617 | 1 | 2 |
| CH3SH | Methanethiol | 1.821 | 1 | 2 |
| CS2 | Carbon disulfide | 1.558 | 1 | 2 |
| 1.558 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.570 | 1 | 3 |
| SCSe | Carbon sulfide selenide | 1.554 | 1 | 2 |
| HSCN | thiocyanic acid | 1.710 | 1 | 2 |
| HNCS | Isothiocyanic acid | 1.578 | 2 | 3 |
| CH2CS | Thioketene | 1.566 | 2 | 3 |
| CHSNH2 | thioformamide | 1.642 | 1 | 2 |
| NHCHSH | Methanimidothioic acid | 1.765 | 2 | 3 |
| C2H4S | Thiirane | 1.820 | 1 | 2 |
| 1.820 | 1 | 3 | ||
| CH2CHSH | Ethenethiol | 1.767 | 2 | 3 |
| CH3SSH | Hydrogen methyl disulfide | 1.815 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.819 | 1 | 2 |
| 1.819 | 1 | 3 | ||
| CH3CHS | Thioacetaldehyde | 1.621 | 1 | 3 |
| CH3CH2SH | ethanethiol | 1.825 | 2 | 3 |
| CH3SCH3 | Dimethyl sulfide | 1.811 | 1 | 2 |
| 1.811 | 1 | 3 | ||
| CH3SCH3+ | dimethyl sulfide cation | 1.794 | 1 | 2 |
| 1.794 | 1 | 3 | ||
| CS3-- | Carbonotrithioate | 1.743 | 1 | 2 |
| 1.743 | 1 | 3 | ||
| 1.743 | 1 | 4 | ||
| CH3CSNH2 | Ethanethioamide | 1.652 | 1 | 2 |
| C3H3NS | Thiazole | 1.735 | 1 | 2 |
| 1.726 | 1 | 3 | ||
| C4H9SH | 1-Butanethiol | 1.829 | 1 | 2 |