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-pCVTZ
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.41 | 1.42 | 1.43 | 1.44 | 1.45 | 1.46 | 1.47 | 1.48 | 1.49 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.434 | 0.023 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SO3 | Sulfur trioxide | 1.413 |
Highest value | SO | Sulfur monoxide | 1.478 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SO | Sulfur monoxide | 1.478 | 1 | 2 |
SO2 | Sulfur dioxide | 1.426 | 1 | 2 |
1.426 | 1 | 3 | ||
NSO | sulfinyl amidogen | 1.445 | 1 | 3 |
ClSO | Sulfur chloride oxide | 1.459 | 2 | 3 |
SO3 | Sulfur trioxide | 1.413 | 1 | 2 |
1.413 | 1 | 3 | ||
1.413 | 1 | 4 |