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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 | |
MP3=FULL/cc-pVTZ
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| 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.611 | 0.082 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | FSN | Thiazyl fluoride | 1.431 |
| Highest value | NH3S | sulfidoazane | 1.832 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NS | Mononitrogen monosulfide | 1.500 | 1 | 2 |
| NH2SH | Thiohydroxylamine | 1.721 | 1 | 2 |
| NH3S | sulfidoazane | 1.832 | 1 | 2 |
| SNO | Nitrogen oxide sulfide | 1.571 | 1 | 2 |
| NSO | sulfinyl amidogen | 1.479 | 1 | 2 |
| FNS | Thionitrosyl fluoride | 1.550 | 1 | 2 |
| FSN | Thiazyl fluoride | 1.431 | 1 | 2 |
| S2N2 | Disulfur dinitride | 1.636 | 1 | 3 |
| 1.636 | 1 | 4 | ||
| 1.636 | 2 | 3 | ||
| 1.636 | 2 | 4 | ||
| CH3SO2NH2 | methanesulfonamide | 1.654 | 2 | 3 |
| S4N4 | Tetrasulfur tetranitride | 1.616 | 1 | 5 |
| 1.616 | 1 | 7 | ||
| 1.616 | 2 | 5 | ||
| 1.616 | 2 | 8 | ||
| 1.616 | 3 | 6 | ||
| 1.616 | 3 | 8 | ||
| 1.616 | 4 | 6 | ||
| 1.616 | 4 | 7 |