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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 | |
B1B95/aug-cc-pVQZ
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| 1.52 | 1.54 | 1.56 | 1.58 | 1.60 | 1.62 | 1.64 | 1.66 | 1.68 | 1.70 | 1.72 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.610 | 0.074 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiF+ | silicon monofluoride cation | 1.536 |
| Highest value | SiF- | silicon monofluoride anion | 1.684 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiF- | silicon monofluoride anion | 1.684 | 1 | 2 |
| SiF+ | silicon monofluoride cation | 1.536 | 1 | 2 |