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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 | |
ROMP2/6-311G**
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| 1.16 | 1.18 | 1.20 | 1.22 | 1.24 | 1.26 | 1.28 | 1.30 | 1.32 | 1.34 | 1.36 | 1.38 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.251 | 0.063 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | B2H6+ | Diborane cation | 1.171 |
| Highest value | B2H6+ | Diborane cation | 1.353 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| BH2- | boron dihydride anion | 1.214 | 1 | 2 |
| 1.214 | 1 | 3 | ||
| BH4 | borohydride | 1.288 | 1 | 2 |
| 1.288 | 1 | 3 | ||
| 1.182 | 1 | 4 | ||
| 1.182 | 1 | 5 | ||
| HBBH | Diborane(2) | 1.174 | 1 | 3 |
| 1.174 | 2 | 4 | ||
| B2H6+ | Diborane cation | 1.248 | 1 | 3 |
| 1.317 | 1 | 4 | ||
| 1.353 | 2 | 4 | ||
| 1.171 | 2 | 5 | ||
| 1.353 | 2 | 6 | ||
| 1.317 | 1 | 6 | ||
| 1.264 | 1 | 7 | ||
| 1.271 | 2 | 8 |