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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-pVQZ
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| 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.254 | 0.150 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | OCS+ | Carbonyl sulfide cation | 1.139 |
| Highest value | CH3OO+ | methylperoxy cation | 1.512 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO2+ | Carbon dioxide cation | 1.182 | 1 | 2 |
| 1.182 | 1 | 3 | ||
| OCS+ | Carbonyl sulfide cation | 1.139 | 1 | 2 |
| CH3OO+ | methylperoxy cation | 1.512 | 1 | 2 |