Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
You are here: Calculated > Geometry > Calculated geometry > One type of bond |
CCSD(T)=FULL/6-311+G(3df,2p)
8 | |||||||||||||||||||||||||
7 | |||||||||||||||||||||||||
6 | |||||||||||||||||||||||||
5 | |||||||||||||||||||||||||
4 | |||||||||||||||||||||||||
3 | |||||||||||||||||||||||||
2 | |||||||||||||||||||||||||
1 | |||||||||||||||||||||||||
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 |
---|---|
1.465 | 0.064 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SO3 | Sulfur trioxide | 1.422 |
Highest value | HOSH | hydrogen thioperoxide | 1.670 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
SO | Sulfur monoxide | 1.486 | 1 | 2 |
SO+ | sulfur monoxide cation | 1.430 | 1 | 2 |
HSO+ | Sulfur Monoxide, S-protonated | 1.446 | 1 | 2 |
SOH+ | Sulfur Monoxide, protonated | 1.539 | 1 | 2 |
HOSH | hydrogen thioperoxide | 1.670 | 1 | 2 |
SO2 | Sulfur dioxide | 1.436 | 1 | 2 |
1.436 | 1 | 3 | ||
SSO | Disulfur monoxide | 1.462 | 1 | 2 |
NSO | sulfinyl amidogen | 1.455 | 1 | 3 |
SO3 | Sulfur trioxide | 1.422 | 1 | 2 |
1.422 | 1 | 3 | ||
1.422 | 1 | 4 | ||
C2H6O2S | Dimethyl sulfone | 1.439 | 1 | 2 |
1.439 | 1 | 3 |