| |
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 | |
HF/daug-cc-pVDZ
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 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 |
|---|---|
| 1.723 | 0.111 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SCSe | Carbon sulfide selenide | 1.545 |
| Highest value | CH3CH2SH | ethanethiol | 1.832 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS | Thioformaldehyde | 1.604 | 1 | 2 |
| CH3SH | Methanethiol | 1.825 | 1 | 2 |
| CS2 | Carbon disulfide | 1.553 | 1 | 2 |
| 1.553 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.577 | 1 | 3 |
| SCSe | Carbon sulfide selenide | 1.545 | 1 | 2 |
| CH2CS | Thioketene | 1.563 | 2 | 3 |
| NHCHSH | Methanimidothioic acid | 1.769 | 2 | 3 |
| C2H4S | Thiirane | 1.825 | 1 | 2 |
| 1.825 | 1 | 3 | ||
| CH3SSH | Hydrogen methyl disulfide | 1.820 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.821 | 1 | 2 |
| 1.821 | 1 | 3 | ||
| CH3CHS | Thioacetaldehyde | 1.613 | 1 | 3 |
| CH3CH2SH | ethanethiol | 1.832 | 2 | 3 |
| CH3SCH3 | Dimethyl sulfide | 1.815 | 1 | 2 |
| 1.815 | 1 | 3 | ||
| CH3CSNH2 | Ethanethioamide | 1.659 | 1 | 2 |
| CH3SOCH3 | Dimethyl sulfoxide | 1.804 | 1 | 3 |
| 1.804 | 1 | 4 | ||
| C3H3NS | Thiazole | 1.732 | 1 | 2 |
| 1.732 | 1 | 3 |