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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 | |
HF/cc-pV(T+d)Z
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| 1.12 | 1.14 | 1.16 | 1.18 | 1.20 | 1.22 | 1.24 | 1.26 | 1.28 | 1.30 | 1.32 | 1.34 | 1.36 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.238 | 0.097 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | ClCN | chlorocyanogen | 1.127 |
| Highest value | NH2CSNH2 | Thiourea | 1.338 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SCN- | thiocyanide anion | 1.143 | 1 | 3 |
| SCN | thiocyanato radical | 1.153 | 1 | 3 |
| ClCN | chlorocyanogen | 1.127 | 2 | 3 |
| NH2CSNH2 | Thiourea | 1.338 | 1 | 3 |
| 1.338 | 1 | 4 | ||
| CH3CSNH2 | Ethanethioamide | 1.328 | 1 | 4 |