| |
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/cc-pVTZ
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 3 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||
| 1 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 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 |
|---|---|
| 1.696 | 0.102 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CS2+ | Carbon disulfide cation | 1.534 |
| Highest value | CH3CH2SH | ethanethiol | 1.826 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS- | thioformaldehyde anion | 1.731 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.594 | 1 | 2 |
| CH3S | thiomethoxy | 1.808 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.808 | 1 | 2 |
| CS2- | Carbon disulfide anion | 1.636 | 1 | 2 |
| 1.636 | 1 | 3 | ||
| CS2+ | Carbon disulfide cation | 1.534 | 1 | 2 |
| 1.534 | 1 | 3 | ||
| OCS+ | Carbonyl sulfide cation | 1.675 | 1 | 3 |
| SCN | thiocyanato radical | 1.677 | 1 | 2 |
| CH3CH2SH | ethanethiol | 1.826 | 2 | 3 |
| CH3SCH3+ | dimethyl sulfide cation | 1.798 | 1 | 2 |
| 1.798 | 1 | 3 |