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(T)/6-311G**
7 | ||||||||||||||||||||||||||||
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0 | ||||||||||||||||||||||||||||
1.42 | 1.44 | 1.46 | 1.48 | 1.50 | 1.52 | 1.54 | 1.56 | 1.58 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.473 | 0.036 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SO2H+ | protonated sulfur dioxide | 1.432 |
Highest value | SOH+ | Sulfur Monoxide, protonated | 1.559 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SO | Sulfur monoxide | 1.511 | 1 | 2 |
HSO+ | Sulfur Monoxide, S-protonated | 1.469 | 1 | 2 |
SOH+ | Sulfur Monoxide, protonated | 1.559 | 1 | 2 |
SO2 | Sulfur dioxide | 1.457 | 1 | 2 |
1.457 | 1 | 3 | ||
SSO | Disulfur monoxide | 1.486 | 1 | 2 |
NSO | sulfinyl amidogen | 1.476 | 1 | 3 |
ClSO | Sulfur chloride oxide | 1.484 | 2 | 3 |
SO2H+ | protonated sulfur dioxide | 1.554 | 1 | 2 |
1.432 | 1 | 3 | ||
SO3 | Sulfur trioxide | 1.442 | 1 | 2 |
1.442 | 1 | 3 | ||
1.442 | 1 | 4 | ||
CH3SO2NH2 | methanesulfonamide | 1.453 | 2 | 4 |
1.453 | 2 | 5 | ||
C2H6O2S | Dimethyl sulfone | 1.459 | 1 | 2 |
1.459 | 1 | 3 |