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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 | |
ROMP2/cc-pVDZ
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| 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | 2.05 | 2.10 | 2.15 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.684 | 0.125 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SF+ | sulfur monofluoride cation | 1.555 |
| Highest value | SF2- | sulfur difluoride anion | 2.071 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SF | Monosulfur monofluoride | 1.648 | 1 | 2 |
| SF+ | sulfur monofluoride cation | 1.555 | 1 | 2 |
| SF2- | sulfur difluoride anion | 1.727 | 1 | 2 |
| 2.071 | 1 | 3 | ||
| SF3 | Sulfur trifluoride | 1.622 | 1 | 2 |
| 1.699 | 1 | 3 | ||
| 1.699 | 1 | 4 | ||
| SF5 | Sulfur pentafluoride | 1.593 | 1 | 2 |
| 1.648 | 1 | 3 | ||
| 1.648 | 1 | 4 | ||
| 1.648 | 1 | 5 | ||
| 1.648 | 1 | 6 |