Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP2=FULL/3-21G
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2.32 | 2.33 | 2.33 | 2.34 | 2.34 | 2.35 | 2.35 | 2.36 | 2.36 | 2.37 | 2.37 | ||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.349 | 0.021 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SeS+ | selenium monosulfide cation | 2.328 |
Highest value | SeS- | selenium monosulfide anion | 2.370 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SeS- | selenium monosulfide anion | 2.370 | 1 | 2 |
SeS+ | selenium monosulfide cation | 2.328 | 1 | 2 |