| |
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 | |
CCSD(T)=FULL/aug-cc-pVDZ
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 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 |
|---|---|
| 2.119 | 0.220 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | S4 | Sulfur tetramer | 1.944 |
| Highest value | S4 | Sulfur tetramer | 2.831 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| S2 | Sulfur diatomic | 1.944 | 1 | 2 |
| HS2 | Thiosulfeno radical | 2.028 | 1 | 2 |
| H2S2 | Disulfane | 2.120 | 1 | 2 |
| H2S2+ | hydrogen disulfide cation | 2.047 | 1 | 2 |
| S3- | Sulfur trimer anion | 2.050 | 1 | 2 |
| 2.050 | 1 | 3 | ||
| S3 | Sulfur trimer | 1.976 | 1 | 2 |
| 1.976 | 1 | 3 | ||
| S3+ | Sulfur trimer cation | 1.987 | 1 | 2 |
| 1.987 | 1 | 3 | ||
| SSO | Disulfur monoxide | 1.948 | 2 | 3 |
| HSSSH | trisulfane | 2.115 | 1 | 2 |
| 2.115 | 1 | 3 | ||
| CH3SSH | Hydrogen methyl disulfide | 2.112 | 2 | 3 |
| Si3H8 | trisilane | 2.366 | 1 | 2 |
| 2.366 | 1 | 3 | ||
| S4 | Sulfur tetramer | 2.465 | 1 | 2 |
| 1.944 | 1 | 3 | ||
| 1.944 | 2 | 4 | ||
| 2.831 | 3 | 4 |