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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Geometry > Calculated geometry > One type of bond | |
QCISD(T)=FULL/6-311G*
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| 1.09 | 1.09 | 1.09 | 1.09 | 1.09 | 1.09 | 1.09 | 1.09 | 1.09 | 1.10 | 1.10 | 1.10 | 1.10 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.092 | 0.004 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CH2I2 | Diiodomethane | 1.088 |
| Highest value | C2H5I | Ethyl iodide | 1.099 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH2I2 | Diiodomethane | 1.088 | 1 | 4 |
| 1.088 | 1 | 5 | ||
| CH2FI | fluoroiodomethane | 1.091 | 1 | 4 |
| 1.091 | 1 | 5 | ||
| C2H5I | Ethyl iodide | 1.092 | 1 | 4 |
| 1.092 | 1 | 5 | ||
| 1.099 | 2 | 6 | ||
| 1.095 | 2 | 7 | ||
| 1.095 | 2 | 8 |