| |
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 | |
B2PLYP=FULLultrafine/6-31+G**
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 3 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 1 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||
| 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | 2.40 | 2.50 | 2.60 | 2.70 | 2.80 | 2.90 | 3.00 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.219 | 0.313 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SSO | Disulfur monoxide | 1.925 |
| Highest value | S4 | Sulfur tetramer | 2.899 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| S2 | Sulfur diatomic | 1.926 | 1 | 2 |
| H2S2 | Disulfane | 2.088 | 1 | 2 |
| H2S2+ | hydrogen disulfide cation | 2.022 | 1 | 2 |
| S3 | Sulfur trimer | 1.954 | 1 | 2 |
| 1.954 | 1 | 3 | ||
| SSO | Disulfur monoxide | 1.925 | 2 | 3 |
| CH3SSH | Hydrogen methyl disulfide | 2.080 | 2 | 3 |
| Si3H8 | trisilane | 2.345 | 1 | 2 |
| 2.345 | 1 | 3 | ||
| S4 | Sulfur tetramer | 2.899 | 1 | 2 |
| 2.146 | 1 | 3 | ||
| 2.146 | 2 | 4 | ||
| 2.899 | 3 | 4 | ||
| S2F10 | disulphur decafluoride | 2.330 | 1 | 2 |