Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B2PLYP/6-311+G(3df,2p)
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1.10 | 1.20 | 1.30 | 1.40 | 1.50 | 1.60 | 1.70 | 1.80 | 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | ||||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.439 | 0.290 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | FOO+ | Fluorine dioxide cation | 1.128 |
Highest value | O3H+ | protonated ozone | 2.151 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
O2-- | dioxygen dianion | 1.582 | 1 | 2 |
O2 | Oxygen diatomic | 1.212 | 1 | 2 |
H2O2 | Hydrogen peroxide | 1.448 | 1 | 2 |
H2OO | water oxide | 1.525 | 1 | 2 |
LiO2 | Lithium dioxide | 1.352 | 2 | 3 |
NaO2 | Sodium superoxide | 1.360 | 2 | 3 |
FOO+ | Fluorine dioxide cation | 1.128 | 1 | 2 |
O3H+ | protonated ozone | 1.190 | 1 | 2 |
2.151 | 1 | 3 |