Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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QCISD/6-31+G**
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1.71 | 1.72 | 1.72 | 1.73 | 1.73 | 1.74 | 1.74 | 1.75 | 1.75 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.741 | 0.008 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | BCl | boron monochloride | 1.719 |
Highest value | B2Cl4 | Diboron tetrachloride | 1.747 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
BCl | boron monochloride | 1.719 | 1 | 2 |
BHCl2 | Borane, dichloro- | 1.739 | 1 | 3 |
1.739 | 1 | 4 | ||
BCl3 | Borane, trichloro- | 1.743 | 1 | 2 |
1.743 | 1 | 3 | ||
1.743 | 1 | 4 | ||
BClF2 | Chlorodifluoroborane | 1.737 | 1 | 2 |
B2Cl4 | Diboron tetrachloride | 1.747 | 1 | 3 |
1.747 | 1 | 4 | ||
1.747 | 2 | 5 | ||
1.747 | 2 | 6 |