| |
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 | |
PBE1PBE/cc-pCVTZ
| 7 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 3 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 1 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 1.80 | 2.00 | 2.20 | 2.40 | 2.60 | 2.80 | 3.00 | 3.20 | 3.40 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.133 | 0.351 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | S4 | Sulfur tetramer | 1.898 |
| Highest value | S4 | Sulfur tetramer | 3.186 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HS2 | Thiosulfeno radical | 1.958 | 1 | 2 |
| H2S2 | Disulfane | 2.047 | 1 | 2 |
| H2S2+ | hydrogen disulfide cation | 1.985 | 1 | 2 |
| S3+ | Sulfur trimer cation | 1.913 | 1 | 2 |
| 1.913 | 1 | 3 | ||
| CH3SSH | Hydrogen methyl disulfide | 2.039 | 2 | 3 |
| Si3H8 | trisilane | 2.342 | 1 | 2 |
| 2.342 | 1 | 3 | ||
| S4 | Sulfur tetramer | 2.074 | 1 | 2 |
| 1.898 | 1 | 3 | ||
| 1.898 | 2 | 4 | ||
| 3.186 | 3 | 4 |