Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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CCSD=FULL/cc-pVQZ
5 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
3 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
1 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.58 | 1.59 | 1.59 | 1.60 | 1.60 | 1.61 | 1.61 | 1.62 | 1.62 | 1.63 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.593 | 0.015 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SeO2 | Selenium dioxide | 1.585 |
Highest value | SeO | Selenium monoxide | 1.623 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SeO | Selenium monoxide | 1.623 | 1 | 2 |
SeO2 | Selenium dioxide | 1.585 | 1 | 2 |
1.585 | 1 | 3 | ||
SeO2+ | Selenium dioxide cation | 1.586 | 1 | 2 |
1.586 | 1 | 3 |