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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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| 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.281 | 0.111 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | BH3CO | Borane carbonyl | 1.132 |
| Highest value | CH3OCHO | methyl formate | 1.440 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CO | Formaldehyde | 1.205 | 1 | 2 |
| CH2O2 | Dioxirane | 1.389 | 1 | 4 |
| 1.389 | 1 | 5 | ||
| BH3CO | Borane carbonyl | 1.132 | 2 | 3 |
| CH3CH2OH | Ethanol | 1.428 | 2 | 3 |
| CF2O | Carbonic difluoride | 1.173 | 1 | 2 |
| CCl2O | Phosgene | 1.178 | 1 | 2 |
| CH2CHCHO | Acrolein | 1.213 | 1 | 4 |
| CH3OCHO | methyl formate | 1.440 | 1 | 2 |
| 1.203 | 3 | 4 | ||
| 1.338 | 2 | 3 |