Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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LSDA/3-21G*
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1.22 | 1.24 | 1.26 | 1.28 | 1.30 | 1.32 | 1.34 | 1.36 | 1.38 | 1.40 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.292 | 0.051 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | HBO | Boron hydride oxide | 1.231 |
Highest value | H3BO3 | Boric acid | 1.378 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
BO- | boron monoxide anion | 1.270 | 1 | 2 |
BO | boron monoxide | 1.240 | 1 | 2 |
HBO | Boron hydride oxide | 1.231 | 1 | 3 |
BO2- | Boron dioxide anion | 1.281 | 1 | 2 |
1.281 | 1 | 3 | ||
BO2 | Boron dioxide | 1.285 | 1 | 2 |
1.286 | 1 | 3 | ||
BO2+ | Boron dioxide cation | 1.314 | 1 | 2 |
1.314 | 1 | 3 | ||
CH3BO | Borane, methyloxo- | 1.236 | 2 | 3 |
CH2BOH | hydroxy(methylene)borane | 1.335 | 2 | 3 |
B2O2 | Diboron dioxide | 1.234 | 1 | 3 |
1.234 | 2 | 4 | ||
H3BO3 | Boric acid | 1.378 | 1 | 2 |
1.378 | 1 | 3 | ||
1.378 | 1 | 4 |