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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 | |
MP4=FULL/6-311+G(3df,2p)
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| 2.04 | 2.04 | 2.05 | 2.05 | 2.06 | 2.06 | 2.07 | 2.07 | 2.08 | 2.08 | 2.09 | 2.09 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.064 | 0.023 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiSe+ | Silicon Monoselenide cation | 2.040 |
| Highest value | SiSe | Silicon Monoselenide | 2.087 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiSe | Silicon Monoselenide | 2.087 | 1 | 2 |
| SiSe+ | Silicon Monoselenide cation | 2.040 | 1 | 2 |