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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 | |
PBEPBEultrafine/6-311G**
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| 2.16 | 2.17 | 2.17 | 2.18 | 2.18 | 2.19 | 2.19 | 2.20 | 2.20 | 2.21 | 2.21 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.185 | 0.017 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CH2I2 | Diiodomethane | 2.168 |
| Highest value | CHFClI | fluorochloroiodomethane | 2.205 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH2I2 | Diiodomethane | 2.168 | 1 | 2 |
| 2.168 | 1 | 3 | ||
| CH2FI | fluoroiodomethane | 2.199 | 1 | 3 |
| CHFClI | fluorochloroiodomethane | 2.205 | 1 | 5 |