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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 | |
PM6
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| 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.282 | 0.133 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HBBH | Diborane(2) | 1.167 |
| Highest value | B2H6+ | Diborane cation | 1.621 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| BH3- | boron trihydride anion | 1.175 | 1 | 2 |
| 1.175 | 1 | 3 | ||
| 1.175 | 1 | 4 | ||
| BH4 | borohydride | 1.335 | 1 | 2 |
| 1.335 | 1 | 3 | ||
| 1.179 | 1 | 4 | ||
| 1.179 | 1 | 5 | ||
| HBS | hydrogen boron sulfide | 1.167 | 1 | 2 |
| HBBH | Diborane(2) | 1.167 | 1 | 3 |
| 1.167 | 2 | 4 | ||
| B2H6+ | Diborane cation | 1.621 | 1 | 3 |
| 1.373 | 1 | 4 | ||
| 1.402 | 1 | 6 | ||
| 1.548 | 1 | 7 | ||
| 1.367 | 2 | 4 | ||
| 1.180 | 2 | 5 | ||
| 1.349 | 2 | 6 | ||
| 1.425 | 2 | 8 | ||
| BH3CO | Borane carbonyl | 1.200 | 1 | 4 |
| 1.200 | 1 | 5 | ||
| 1.200 | 1 | 6 |