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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/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 |
|---|---|
| 2.143 | 0.197 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | S2+ | sulfur diatomic cation | 1.837 |
| Highest value | Si3H8 | trisilane | 2.359 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| S2+ | sulfur diatomic cation | 1.837 | 1 | 2 |
| HSSSH | trisulfane | 2.081 | 1 | 2 |
| 2.081 | 1 | 3 | ||
| Si3H8 | trisilane | 2.359 | 1 | 2 |
| 2.359 | 1 | 3 |