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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 | |
MP3=FULL/cc-pVTZ-PP
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| 1.98 | 2.00 | 2.02 | 2.04 | 2.06 | 2.08 | 2.10 | 2.12 | 2.14 | 2.16 | 2.18 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.131 | 0.037 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | ICN | Cyanogen iodide | 1.990 |
| Highest value | CCl3I | trichloroiodomethane | 2.155 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH3I | methyl iodide | 2.129 | 1 | 2 |
| ICN | Cyanogen iodide | 1.990 | 1 | 2 |
| CH2I2 | Diiodomethane | 2.123 | 1 | 2 |
| 2.123 | 1 | 3 | ||
| CH2FI | fluoroiodomethane | 2.137 | 1 | 3 |
| CH2BrI | bromoiodomethane | 2.125 | 1 | 3 |
| CH2ClI | chloroiodomethane | 2.131 | 1 | 3 |
| C2H3I | Vinyl iodide | 2.082 | 1 | 3 |
| C2H5I | Ethyl iodide | 2.142 | 1 | 3 |
| CHFClI | fluorochloroiodomethane | 2.141 | 1 | 5 |
| CI4 | tetraiodomethane | 2.151 | 1 | 2 |
| 2.151 | 1 | 3 | ||
| 2.151 | 1 | 4 | ||
| 2.151 | 1 | 5 | ||
| CCl3I | trichloroiodomethane | 2.155 | 1 | 2 |
| CCl2I2 | dichlorodiiodomethane | 2.153 | 1 | 4 |
| 2.153 | 1 | 5 | ||
| CF2I2 | difluorodiiodomethane | 2.150 | 1 | 4 |
| 2.150 | 1 | 5 |