Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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PBEPBEultrafine/cc-pVTZ
5 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | ||||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.352 | 0.128 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | O2+ | diatomic oxygen cation | 1.123 |
Highest value | O2-- | dioxygen dianion | 1.642 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
O2-- | dioxygen dianion | 1.642 | 1 | 2 |
O2- | oxygen diatomic anion | 1.368 | 1 | 2 |
O2 | Oxygen diatomic | 1.221 | 1 | 2 |
O2+ | diatomic oxygen cation | 1.123 | 1 | 2 |
HO2 | Hydroperoxy radical | 1.338 | 1 | 2 |
HO2+ | Hydroperoxy cation | 1.238 | 1 | 2 |
H2O2 | Hydrogen peroxide | 1.466 | 1 | 2 |
H2O2+ | Hydrogen peroxide cation | 1.329 | 1 | 2 |
H2OO | water oxide | 1.539 | 1 | 2 |
O3 | Ozone | 1.276 | 1 | 2 |
1.276 | 1 | 3 | ||
LiO2 | Lithium dioxide | 1.360 | 2 | 3 |
NaO2 | Sodium superoxide | 1.365 | 2 | 3 |
FOO+ | Fluorine dioxide cation | 1.138 | 1 | 2 |
O3H+ | protonated ozone | 1.483 | 1 | 2 |
1.172 | 1 | 3 | ||
H2O3 | Hydrogen trioxide | 1.444 | 1 | 2 |
1.444 | 1 | 3 | ||
ClOOCl | Dichlorine dioxide | 1.268 | 1 | 2 |
HOONO2 | peroxy nitric acid | 1.403 | 2 | 3 |
C2H4O3 | 1,2,3-trioxolane | 1.429 | 1 | 2 |
1.429 | 1 | 3 |