Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP2=FULL/6-311G*
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1.32 | 1.33 | 1.34 | 1.35 | 1.36 | 1.37 | 1.38 | 1.39 | 1.40 | 1.41 | 1.42 | 1.43 | 1.44 | ||||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.381 | 0.031 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | BeF+ | Beryllium monofluoride cation | 1.329 |
Highest value | BeF- | Beryllium monofluoride anion | 1.426 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
BeF- | Beryllium monofluoride anion | 1.426 | 1 | 2 |
BeF | Beryllium monofluoride | 1.377 | 1 | 2 |
BeF+ | Beryllium monofluoride cation | 1.329 | 1 | 2 |
BeF2 | Beryllium fluoride | 1.385 | 1 | 2 |
1.385 | 1 | 3 |