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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 | |
B2PLYP=FULLultrafine/aug-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 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.211 | 0.040 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HBS | hydrogen boron sulfide | 1.167 |
| Highest value | B2H6 | Diborane | 1.309 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HBS | hydrogen boron sulfide | 1.167 | 1 | 2 |
| BH2NH2 | Boranamine | 1.189 | 1 | 3 |
| 1.189 | 1 | 4 | ||
| B2H6 | Diborane | 1.309 | 1 | 3 |
| 1.309 | 1 | 4 | ||
| 1.183 | 1 | 5 | ||
| 1.183 | 1 | 6 | ||
| 1.183 | 2 | 7 | ||
| 1.183 | 2 | 8 | ||
| 1.309 | 2 | 3 | ||
| 1.309 | 2 | 4 | ||
| BH3NH3 | borane ammonia | 1.205 | 1 | 3 |
| 1.205 | 1 | 4 | ||
| 1.205 | 1 | 5 | ||
| BH3CO | Borane carbonyl | 1.202 | 1 | 4 |
| 1.202 | 1 | 5 | ||
| 1.202 | 1 | 6 | ||
| B12H12-- | Dodecahydrododecaborate(2-) | 1.199 | 1 | 13 |
| 1.199 | 2 | 14 | ||
| 1.199 | 3 | 15 | ||
| 1.199 | 4 | 16 | ||
| 1.199 | 5 | 17 | ||
| 1.199 | 6 | 18 | ||
| 1.199 | 7 | 19 | ||
| 1.199 | 8 | 20 | ||
| 1.199 | 9 | 21 | ||
| 1.199 | 10 | 22 | ||
| 1.199 | 11 | 23 | ||
| 1.199 | 12 | 24 |