| |
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 | |
CCSD=FULL/aug-cc-pVQZ
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 3 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 1 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||||
| 1.16 | 1.17 | 1.18 | 1.19 | 1.20 | 1.21 | 1.22 | 1.23 | 1.24 | 1.25 | 1.26 | 1.27 | 1.28 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.202 | 0.035 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HBNH | Boranimine | 1.164 |
| Highest value | BH4 | borohydride | 1.281 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| BH | Boron monohydride | 1.227 | 1 | 2 |
| BH2- | boron dihydride anion | 1.199 | 1 | 2 |
| 1.199 | 1 | 3 | ||
| BH2+ | Boron dihydride cation | 1.170 | 1 | 2 |
| 1.170 | 1 | 3 | ||
| BH3 | boron trihydride | 1.186 | 1 | 2 |
| 1.186 | 1 | 3 | ||
| 1.186 | 1 | 4 | ||
| BH4- | borohydride anion | 1.234 | 1 | 2 |
| 1.234 | 1 | 3 | ||
| 1.234 | 1 | 4 | ||
| 1.234 | 1 | 5 | ||
| BH4 | borohydride | 1.281 | 1 | 2 |
| 1.281 | 1 | 3 | ||
| 1.178 | 1 | 4 | ||
| 1.178 | 1 | 5 | ||
| HBO | Boron hydride oxide | 1.165 | 1 | 2 |
| HBS | hydrogen boron sulfide | 1.167 | 1 | 2 |
| HBNH | Boranimine | 1.164 | 1 | 3 |
| BH2NH2 | Boranamine | 1.189 | 1 | 3 |
| 1.189 | 1 | 4 |