Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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ROMP2/3-21G*
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1.44 | 1.46 | 1.48 | 1.50 | 1.52 | 1.54 | 1.56 | 1.58 | 1.60 | 1.62 | 1.64 | 1.66 | 1.68 | ||||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.523 | 0.049 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | ClSO | Sulfur chloride oxide | 1.445 |
Highest value | HSO3 | Hydroxysulfonyl radical | 1.649 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SO | Sulfur monoxide | 1.565 | 1 | 2 |
SOH+ | Sulfur Monoxide, protonated | 1.552 | 1 | 2 |
SO2- | Sulfur dioxide anion | 1.553 | 1 | 2 |
1.553 | 1 | 3 | ||
SO2 | Sulfur dioxide | 1.485 | 1 | 2 |
1.485 | 1 | 3 | ||
SO2+ | Sulfur dioxide cation | 1.510 | 1 | 2 |
1.510 | 1 | 3 | ||
NSO | sulfinyl amidogen | 1.498 | 1 | 3 |
ClSO | Sulfur chloride oxide | 1.445 | 2 | 3 |
SO3- | Sulfur trioxide anion | 1.511 | 1 | 2 |
1.511 | 1 | 3 | ||
1.511 | 1 | 4 | ||
SO3+ | Sulfur trioxide cation | 1.498 | 1 | 2 |
1.498 | 1 | 3 | ||
1.498 | 1 | 4 | ||
HSO3 | Hydroxysulfonyl radical | 1.649 | 1 | 2 |
1.471 | 1 | 3 | ||
1.623 | 1 | 4 |