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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 | |
CCSD(T)=FULL/cc-pVTZ
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| 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | 2.40 | 2.50 | 2.60 | 2.70 | 2.80 | 2.90 | 3.00 | 3.10 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.084 | 0.260 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SSO | Disulfur monoxide | 1.912 |
| Highest value | S4 | Sulfur tetramer | 3.080 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| S2 | Sulfur diatomic | 1.912 | 1 | 2 |
| HS2 | Thiosulfeno radical | 1.988 | 1 | 2 |
| H2S2 | Disulfane | 2.075 | 1 | 2 |
| H2S2+ | hydrogen disulfide cation | 2.009 | 1 | 2 |
| S3- | Sulfur trimer anion | 2.012 | 1 | 2 |
| 2.012 | 1 | 3 | ||
| S3 | Sulfur trimer | 1.939 | 1 | 2 |
| 1.939 | 1 | 3 | ||
| S3+ | Sulfur trimer cation | 1.950 | 1 | 2 |
| 1.950 | 1 | 3 | ||
| SSO | Disulfur monoxide | 1.912 | 2 | 3 |
| HSSSH | trisulfane | 2.073 | 1 | 2 |
| 2.073 | 1 | 3 | ||
| CH3SSH | Hydrogen methyl disulfide | 2.066 | 2 | 3 |
| Si3H8 | trisilane | 2.339 | 1 | 2 |
| 2.339 | 1 | 3 | ||
| S4 | Sulfur tetramer | 2.176 | 1 | 2 |
| 1.920 | 1 | 3 | ||
| 1.920 | 2 | 4 | ||
| 3.080 | 3 | 4 |