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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 | |
B3LYP/daug-cc-pVTZ
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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 |
|---|---|
| 1.226 | 0.054 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HBS | hydrogen boron sulfide | 1.169 |
| Highest value | B2H6+ | Diborane cation | 1.358 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HBS | hydrogen boron sulfide | 1.169 | 1 | 2 |
| HBBH | Diborane(2) | 1.171 | 1 | 3 |
| 1.171 | 2 | 4 | ||
| B2H4 | Diborane(4) D2d | 1.195 | 1 | 3 |
| 1.195 | 1 | 4 | ||
| 1.195 | 2 | 5 | ||
| 1.195 | 2 | 6 | ||
| BH2NH2 | Boranamine | 1.191 | 1 | 3 |
| 1.191 | 1 | 4 | ||
| B2H6 | Diborane | 1.312 | 1 | 3 |
| 1.312 | 1 | 4 | ||
| 1.185 | 1 | 5 | ||
| 1.185 | 1 | 6 | ||
| 1.185 | 2 | 7 | ||
| 1.185 | 2 | 8 | ||
| 1.312 | 2 | 3 | ||
| 1.312 | 2 | 4 | ||
| B2H6+ | Diborane cation | 1.251 | 1 | 3 |
| 1.284 | 1 | 4 | ||
| 1.284 | 1 | 6 | ||
| 1.246 | 1 | 7 | ||
| 1.231 | 2 | 8 | ||
| 1.358 | 2 | 4 | ||
| 1.175 | 2 | 5 | ||
| 1.358 | 2 | 6 | ||
| BH3NH3 | borane ammonia | 1.207 | 1 | 3 |
| 1.207 | 1 | 4 | ||
| 1.207 | 1 | 5 | ||
| BH3PH3 | borane phosphine | 1.204 | 1 | 3 |
| 1.204 | 1 | 4 | ||
| 1.204 | 1 | 5 | ||
| BH3CO | Borane carbonyl | 1.205 | 1 | 4 |
| 1.205 | 1 | 5 | ||
| 1.205 | 1 | 6 |