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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 | |
B3LYP/cc-pV(D+d)Z
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| 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | 2.05 | 2.10 | 2.15 | 2.20 | 2.25 | 2.30 | 2.35 | 2.40 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.049 | 0.168 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | S2+ | sulfur diatomic cation | 1.831 |
| Highest value | Si3H8 | trisilane | 2.355 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| S2 | Sulfur diatomic | 1.900 | 1 | 2 |
| S2+ | sulfur diatomic cation | 1.831 | 1 | 2 |
| H2S2 | Disulfane | 2.083 | 1 | 2 |
| S3- | Sulfur trimer anion | 2.025 | 1 | 2 |
| 2.025 | 1 | 3 | ||
| HSSSH | trisulfane | 2.085 | 1 | 2 |
| 2.085 | 1 | 3 | ||
| Si3H8 | trisilane | 2.355 | 1 | 2 |
| 2.355 | 1 | 3 | ||
| FSSF | Difluorodisulfane | 1.918 | 1 | 2 |
| S2F2 | Thio-thionyl fluoride | 1.876 | 1 | 2 |