Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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ROMP2/6-31G**
5 | |||||||||||||||||||||||||
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0 | |||||||||||||||||||||||||
1.41 | 1.41 | 1.42 | 1.42 | 1.43 | 1.43 | 1.44 | 1.44 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.431 | 0.010 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | BeOH | beryllium monohydroxide | 1.414 |
Highest value | Be(OH)2 | Beryllium hydroxide | 1.438 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
BeO+ | Beryllium monoxide cation | 1.435 | 1 | 2 |
BeOH | beryllium monohydroxide | 1.414 | 1 | 2 |
Be(OH)2 | Beryllium hydroxide | 1.438 | 1 | 2 |
1.438 | 1 | 3 |