Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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PBE1PBE/cc-pVTZ
20 | |||||||||||||||||||||||||
15 | |||||||||||||||||||||||||
10 | |||||||||||||||||||||||||
5 | |||||||||||||||||||||||||
0 | |||||||||||||||||||||||||
1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.486 | 0.074 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SO2H+ | protonated sulfur dioxide | 1.417 |
Highest value | HSO4- | bisulfate anion | 1.668 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SO | Sulfur monoxide | 1.489 | 1 | 2 |
SO+ | sulfur monoxide cation | 1.423 | 1 | 2 |
HSO+ | Sulfur Monoxide, S-protonated | 1.440 | 1 | 2 |
SOH+ | Sulfur Monoxide, protonated | 1.538 | 1 | 2 |
HOSH | hydrogen thioperoxide | 1.666 | 1 | 2 |
SO2 | Sulfur dioxide | 1.442 | 1 | 2 |
1.442 | 1 | 3 | ||
SSO | Disulfur monoxide | 1.463 | 1 | 2 |
NSO | sulfinyl amidogen | 1.463 | 1 | 3 |
ClSO | Sulfur chloride oxide | 1.470 | 2 | 3 |
SO2H+ | protonated sulfur dioxide | 1.533 | 1 | 2 |
1.417 | 1 | 3 | ||
SO3 | Sulfur trioxide | 1.431 | 1 | 2 |
1.431 | 1 | 3 | ||
1.431 | 1 | 4 | ||
F2SO | Thionyl Fluoride | 1.428 | 1 | 2 |
H2SO3 | Sulfurous acid | 1.461 | 1 | 2 |
1.628 | 1 | 3 | ||
1.628 | 1 | 4 | ||
CH3SOCH3 | Dimethyl sulfoxide | 1.493 | 1 | 2 |
HSO4- | bisulfate anion | 1.668 | 1 | 2 |
1.454 | 1 | 3 | ||
1.462 | 1 | 4 | ||
1.462 | 1 | 5 | ||
CH3SO2NH2 | methanesulfonamide | 1.445 | 2 | 4 |
1.445 | 2 | 5 | ||
C2H6O2S | Dimethyl sulfone | 1.449 | 1 | 2 |
1.449 | 1 | 3 | ||
MgSO4 | Magnesium Sulfate | 1.595 | 2 | 3 |
1.595 | 2 | 4 | ||
1.439 | 2 | 5 | ||
1.439 | 2 | 6 | ||
SOF4 | Sulfur tetrafluoride oxide | 1.420 | 1 | 2 |