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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)/daug-cc-pVDZ
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| 1.47 | 1.48 | 1.49 | 1.50 | 1.51 | 1.52 | 1.53 | 1.54 | 1.55 | 1.56 | 1.57 | 1.58 | 1.59 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.510 | 0.035 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SO3 | Sulfur trioxide | 1.477 |
| Highest value | SOH+ | Sulfur Monoxide, protonated | 1.596 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SO | Sulfur monoxide | 1.538 | 1 | 2 |
| HSO+ | Sulfur Monoxide, S-protonated | 1.502 | 1 | 2 |
| SOH+ | Sulfur Monoxide, protonated | 1.596 | 1 | 2 |
| SO2 | Sulfur dioxide | 1.496 | 1 | 2 |
| 1.496 | 1 | 3 | ||
| SSO | Disulfur monoxide | 1.520 | 1 | 2 |
| NSO | sulfinyl amidogen | 1.514 | 1 | 3 |
| SO3 | Sulfur trioxide | 1.477 | 1 | 2 |
| 1.477 | 1 | 3 | ||
| 1.477 | 1 | 4 |