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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 | |
CCSD(T)=FULL/daug-cc-pVDZ
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| 1.55 | 1.56 | 1.57 | 1.58 | 1.59 | 1.60 | 1.61 | 1.62 | 1.63 | 1.64 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.593 | 0.035 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | NSO | sulfinyl amidogen | 1.559 |
| Highest value | SNO | Nitrogen oxide sulfide | 1.628 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SNO | Nitrogen oxide sulfide | 1.628 | 1 | 2 |
| NSO | sulfinyl amidogen | 1.559 | 1 | 2 |