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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 | |
QCISD(TQ)=FULL/6-31+G**
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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 | 1.40 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.235 | 0.067 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HBO | Boron hydride oxide | 1.165 |
| Highest value | B2H6+ | Diborane cation | 1.401 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| BH | Boron monohydride | 1.228 | 1 | 2 |
| BH4 | borohydride | 1.279 | 1 | 2 |
| 1.279 | 1 | 3 | ||
| 1.180 | 1 | 4 | ||
| 1.180 | 1 | 5 | ||
| HBO | Boron hydride oxide | 1.165 | 1 | 2 |
| HBBH | Diborane(2) | 1.174 | 1 | 3 |
| 1.174 | 2 | 4 | ||
| CH2BH | methyleneborane | 1.171 | 2 | 5 |
| HBHHBH | Diborane(4) C2V | 1.336 | 1 | 3 |
| 1.336 | 1 | 4 | ||
| 1.172 | 1 | 5 | ||
| 1.336 | 2 | 3 | ||
| 1.336 | 2 | 4 | ||
| 1.172 | 2 | 6 | ||
| B2H4 | Diborane(4) D2d | 1.194 | 1 | 3 |
| 1.194 | 1 | 4 | ||
| 1.194 | 2 | 5 | ||
| 1.194 | 2 | 6 | ||
| CH3BH2 | methylborane | 1.192 | 2 | 6 |
| 1.192 | 2 | 7 | ||
| B2H6 | Diborane | 1.307 | 1 | 3 |
| 1.307 | 1 | 4 | ||
| 1.185 | 1 | 5 | ||
| 1.185 | 1 | 6 | ||
| 1.307 | 2 | 3 | ||
| 1.307 | 2 | 4 | ||
| 1.185 | 2 | 7 | ||
| 1.185 | 2 | 8 | ||
| B2H6+ | Diborane cation | 1.250 | 1 | 3 |
| 1.244 | 1 | 4 | ||
| 1.244 | 1 | 6 | ||
| 1.250 | 1 | 7 | ||
| 1.401 | 2 | 4 | ||
| 1.180 | 2 | 5 | ||
| 1.401 | 2 | 6 | ||
| 1.180 | 2 | 8 | ||
| BH3CO | Borane carbonyl | 1.202 | 1 | 4 |
| 1.202 | 1 | 5 | ||
| 1.202 | 1 | 6 |