| |
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 | |
CISD/daug-cc-pVDZ
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 3 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 1 | |
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | ||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.715 | 0.110 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SCSe | Carbon sulfide selenide | 1.561 |
| Highest value | CH3CH2SH | ethanethiol | 1.834 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS | Thioformaldehyde | 1.621 | 1 | 2 |
| CS2 | Carbon disulfide | 1.565 | 1 | 2 |
| 1.565 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.580 | 1 | 3 |
| SCSe | Carbon sulfide selenide | 1.561 | 1 | 2 |
| CH2CS | Thioketene | 1.572 | 2 | 3 |
| NHCHSH | Methanimidothioic acid | 1.769 | 2 | 3 |
| C2H4S | Thiirane | 1.832 | 1 | 2 |
| 1.832 | 1 | 3 | ||
| CH3SSH | Hydrogen methyl disulfide | 1.822 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.824 | 1 | 2 |
| 1.824 | 1 | 3 | ||
| CH3CHS | Thioacetaldehyde | 1.623 | 1 | 3 |
| CH3CH2SH | ethanethiol | 1.834 | 2 | 3 |
| CH3SCH3 | Dimethyl sulfide | 1.817 | 1 | 2 |
| 1.817 | 1 | 3 | ||
| CH3CSNH2 | Ethanethioamide | 1.657 | 1 | 2 |
| C3H3NS | Thiazole | 1.733 | 1 | 2 |
| 1.729 | 1 | 3 |