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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 | |
MP4=FULL/aug-cc-pCVTZ
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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 |
|---|---|
| 1.235 | 0.069 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HBS | hydrogen boron sulfide | 1.172 |
| Highest value | HBHHBH | Diborane(4) C2V | 1.342 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HBS | hydrogen boron sulfide | 1.172 | 1 | 2 |
| HBHHBH | Diborane(4) C2V | 1.342 | 1 | 3 |
| 1.342 | 1 | 4 | ||
| 1.172 | 1 | 5 | ||
| 1.342 | 2 | 3 | ||
| 1.342 | 2 | 4 | ||
| 1.172 | 2 | 6 | ||
| B2H4 | Diborane(4) D2d | 1.195 | 1 | 3 |
| 1.195 | 1 | 4 | ||
| 1.195 | 2 | 5 | ||
| 1.195 | 2 | 6 | ||
| BH3PH3 | borane phosphine | 1.205 | 1 | 3 |
| 1.205 | 1 | 4 | ||
| 1.205 | 1 | 5 |