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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 | |
ROMP2/aug-cc-pVTZ
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| 1.24 | 1.26 | 1.28 | 1.30 | 1.32 | 1.34 | 1.36 | 1.38 | 1.40 | 1.42 | 1.44 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.342 | 0.054 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCCF+ | fluoroacetylene cation | 1.248 |
| Highest value | C2H4+ | Ethylene cation | 1.414 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| C2H4+ | Ethylene cation | 1.414 | 1 | 2 |
| HCCF+ | fluoroacetylene cation | 1.248 | 1 | 2 |
| C3H3- | Propargyl anion | 1.363 | 1 | 2 |
| 1.274 | 2 | 3 | ||
| C3H3+ | cyclopropenyl cation | 1.366 | 1 | 2 |
| 1.366 | 1 | 3 | ||
| 1.366 | 2 | 3 |