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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/aug-cc-pVDZ
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| 1.86 | 1.88 | 1.90 | 1.92 | 1.94 | 1.96 | 1.98 | 2.00 | 2.02 | 2.04 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.947 | 0.066 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | S3+ | Sulfur trimer cation | 1.863 |
| Highest value | HS2 | Thiosulfeno radical | 2.012 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| S2 | Sulfur diatomic | 1.887 | 1 | 2 |
| HS2 | Thiosulfeno radical | 2.012 | 1 | 2 |
| H2S2+ | hydrogen disulfide cation | 1.990 | 1 | 2 |
| S3- | Sulfur trimer anion | 2.006 | 1 | 2 |
| 2.006 | 1 | 3 | ||
| S3+ | Sulfur trimer cation | 1.863 | 1 | 2 |
| 1.863 | 1 | 3 |