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/6-31G(2df,p)
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1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | ||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.740 | 0.138 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | NCl+ | nitrogen monochloride cation | 1.499 |
Highest value | ClNO | Nitrosyl chloride | 1.935 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
NCl | nitrogen monochloride | 1.604 | 1 | 2 |
NCl+ | nitrogen monochloride cation | 1.499 | 1 | 2 |
ClNO | Nitrosyl chloride | 1.935 | 1 | 2 |
NCl3 | nitrogen trichloride | 1.755 | 1 | 2 |
1.755 | 1 | 3 | ||
1.755 | 1 | 4 | ||
ClNO2 | Nitryl chloride | 1.875 | 1 | 2 |