Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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TPSSh/aug-cc-pVDZ
14 | |||||||||||||||||||||||||
12 | |||||||||||||||||||||||||
10 | |||||||||||||||||||||||||
8 | |||||||||||||||||||||||||
6 | |||||||||||||||||||||||||
4 | |||||||||||||||||||||||||
2 | |||||||||||||||||||||||||
0 | |||||||||||||||||||||||||
1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.531 | 0.077 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SOF4 | Sulfur tetrafluoride oxide | 1.457 |
Highest value | HOSH | hydrogen thioperoxide | 1.714 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SO | Sulfur monoxide | 1.531 | 1 | 2 |
SO+ | sulfur monoxide cation | 1.460 | 1 | 2 |
HSO+ | Sulfur Monoxide, S-protonated | 1.481 | 1 | 2 |
SOH+ | Sulfur Monoxide, protonated | 1.582 | 1 | 2 |
HOSH | hydrogen thioperoxide | 1.714 | 1 | 2 |
SO2 | Sulfur dioxide | 1.489 | 1 | 2 |
1.489 | 1 | 3 | ||
SSO | Disulfur monoxide | 1.510 | 1 | 2 |
NSO | sulfinyl amidogen | 1.513 | 1 | 3 |
ClSO | Sulfur chloride oxide | 1.511 | 2 | 3 |
SO2H+ | protonated sulfur dioxide | 1.590 | 1 | 2 |
1.457 | 1 | 3 | ||
SO3 | Sulfur trioxide | 1.475 | 1 | 2 |
1.475 | 1 | 3 | ||
1.475 | 1 | 4 | ||
H2SO3 | Sulfurous acid | 1.502 | 1 | 2 |
1.688 | 1 | 3 | ||
1.688 | 1 | 4 | ||
CH3SOCH3 | Dimethyl sulfoxide | 1.542 | 1 | 2 |
CH3SO2NH2 | methanesulfonamide | 1.490 | 2 | 4 |
1.490 | 2 | 5 | ||
C2H6O2S | Dimethyl sulfone | 1.495 | 1 | 2 |
1.495 | 1 | 3 | ||
MgSO4 | Magnesium Sulfate | 1.656 | 2 | 3 |
1.656 | 2 | 4 | ||
1.481 | 2 | 5 | ||
1.481 | 2 | 6 | ||
SOF4 | Sulfur tetrafluoride oxide | 1.457 | 1 | 2 |