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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 | |
PBEPBE/aug-cc-pCVTZ
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| 2.05 | 2.10 | 2.15 | 2.20 | 2.25 | 2.30 | 2.35 | 2.40 | 2.45 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.256 | 0.133 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | H2S2 | Disulfane | 2.067 |
| Highest value | Si3H8 | trisilane | 2.351 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2S2 | Disulfane | 2.067 | 1 | 2 |
| Si3H8 | trisilane | 2.351 | 1 | 2 |
| 2.351 | 1 | 3 |