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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 | |
B2PLYP=FULLultrafine/aug-cc-pCVTZ
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| 1.45 | 1.46 | 1.47 | 1.48 | 1.49 | 1.50 | 1.51 | 1.52 | 1.53 | 1.54 | 1.55 | 1.56 | 1.57 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.505 | 0.041 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | H2O2 | Hydrogen peroxide | 1.453 |
| Highest value | O2-- | dioxygen dianion | 1.552 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| O2-- | dioxygen dianion | 1.552 | 1 | 2 |
| H2O2 | Hydrogen peroxide | 1.453 | 1 | 2 |
| CH2O2 | Dioxirane | 1.510 | 4 | 5 |