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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 | |
LSDA/STO-3G
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| 1.58 | 1.60 | 1.62 | 1.64 | 1.66 | 1.68 | 1.70 | 1.72 | 1.74 | 1.76 | 1.78 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.633 | 0.035 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiF+ | silicon monofluoride cation | 1.582 |
| Highest value | SiF- | silicon monofluoride anion | 1.745 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiF- | silicon monofluoride anion | 1.745 | 1 | 2 |
| SiF | silicon monofluoride | 1.643 | 1 | 2 |
| SiF+ | silicon monofluoride cation | 1.582 | 1 | 2 |
| SiH3F | monofluorosilane | 1.642 | 1 | 2 |
| SiF2 | Silicon difluoride | 1.646 | 1 | 2 |
| 1.646 | 1 | 3 | ||
| SiF2+ | Silicon difluoride cation | 1.618 | 1 | 2 |
| 1.618 | 1 | 3 | ||
| SiF3 | Silicon trifluoride radical | 1.655 | 1 | 2 |
| 1.655 | 1 | 3 | ||
| 1.655 | 1 | 4 | ||
| SiF3+ | Silicon trifluoride cation | 1.599 | 1 | 2 |
| 1.599 | 1 | 3 | ||
| 1.599 | 1 | 4 | ||
| SiF4 | Silicon tetrafluoride | 1.624 | 1 | 2 |
| 1.624 | 1 | 3 | ||
| 1.624 | 1 | 4 | ||
| 1.624 | 1 | 5 |