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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 | |
ROHF/daug-cc-pVTZ
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| 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.260 | 0.108 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HBBH | Diborane(2) | 1.168 |
| Highest value | B2H6+ | Diborane cation | 1.464 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HBBH | Diborane(2) | 1.168 | 1 | 3 |
| 1.168 | 2 | 4 | ||
| B2H6+ | Diborane cation | 1.256 | 1 | 3 |
| 1.239 | 1 | 4 | ||
| 1.239 | 1 | 6 | ||
| 1.255 | 1 | 7 | ||
| 1.464 | 2 | 4 | ||
| 1.172 | 2 | 5 | ||
| 1.464 | 2 | 6 | ||
| 1.172 | 2 | 8 |