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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/cc-pVDZ
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| 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.643 | 0.078 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | FSN | Thiazyl fluoride | 1.478 |
| Highest value | NH2SH | Thiohydroxylamine | 1.770 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NS- | nitrogen sulfide anion | 1.656 | 1 | 2 |
| NS | Mononitrogen monosulfide | 1.536 | 1 | 2 |
| HNS- | Sulfur imide anion | 1.732 | 1 | 2 |
| HNS | Sulfur imide | 1.612 | 1 | 2 |
| NH2SH | Thiohydroxylamine | 1.770 | 1 | 2 |
| NNS | Nitrogen sulfide | 1.616 | 2 | 3 |
| SNO | Nitrogen oxide sulfide | 1.630 | 1 | 2 |
| NSO | sulfinyl amidogen | 1.549 | 1 | 2 |
| FNS | Thionitrosyl fluoride | 1.588 | 1 | 2 |
| FSN | Thiazyl fluoride | 1.478 | 1 | 2 |
| S2N2 | Disulfur dinitride | 1.693 | 1 | 3 |
| 1.693 | 1 | 4 | ||
| 1.693 | 2 | 3 | ||
| 1.693 | 2 | 4 | ||
| CH3SO2NH2 | methanesulfonamide | 1.712 | 2 | 3 |