Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP3/daug-cc-pVDZ
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.509 | 0.086 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SO+ | sulfur monoxide cation | 1.446 |
Highest value | HOSH | hydrogen thioperoxide | 1.711 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SO+ | sulfur monoxide cation | 1.446 | 1 | 2 |
HSO+ | Sulfur Monoxide, S-protonated | 1.478 | 1 | 2 |
SOH+ | Sulfur Monoxide, protonated | 1.577 | 1 | 2 |
HOSH | hydrogen thioperoxide | 1.711 | 1 | 2 |
NSO | sulfinyl amidogen | 1.492 | 1 | 3 |
SO3 | Sulfur trioxide | 1.455 | 1 | 2 |
1.455 | 1 | 3 | ||
1.455 | 1 | 4 |