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/aug-cc-pVTZ
5 | ||||||||||||||||||||||||||||||||||
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0 | ||||||||||||||||||||||||||||||||||
1.36 | 1.38 | 1.40 | 1.42 | 1.44 | 1.46 | 1.48 | 1.50 | 1.52 | 1.54 | 1.56 | ||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.458 | 0.062 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CH2BH | methyleneborane | 1.368 |
Highest value | CH3BH2 | methylborane | 1.527 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
BC | boron monocarbide | 1.485 | 1 | 2 |
CH2BH | methyleneborane | 1.368 | 1 | 2 |
CH3BH2 | methylborane | 1.527 | 1 | 2 |
BH3CO | Borane carbonyl | 1.474 | 1 | 2 |
CH3BO | Borane, methyloxo- | 1.514 | 1 | 2 |
CH2BOH | hydroxy(methylene)borane | 1.380 | 1 | 2 |