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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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| 1.57 | 1.58 | 1.59 | 1.60 | 1.61 | 1.62 | 1.63 | 1.64 | 1.65 | 1.66 | 1.67 | 1.68 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.641 | 0.035 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SF+ | sulfur monofluoride cation | 1.572 |
| Highest value | SFCl | Sulfur chloride fluoride | 1.667 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SF | Monosulfur monofluoride | 1.662 | 1 | 2 |
| SF+ | sulfur monofluoride cation | 1.572 | 1 | 2 |
| SF2 | sulfur difluoride | 1.652 | 1 | 2 |
| 1.652 | 1 | 3 | ||
| SFCl | Sulfur chloride fluoride | 1.667 | 1 | 2 |