Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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ROMP2/6-311G**
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0.95 | 0.96 | 0.97 | 0.98 | 0.99 | 1.00 | 1.01 | 1.02 | 1.03 | 1.04 | 1.05 | 1.06 | ||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
0.979 | 0.022 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | BeOH | beryllium monohydroxide | 0.952 |
Highest value | CH3OH- | Methyl alcohol anion | 1.040 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
OH- | hydroxide anion | 0.968 | 1 | 2 |
OH | Hydroxyl radical | 0.967 | 1 | 2 |
HO2 | Hydroperoxy radical | 0.969 | 1 | 3 |
HO2+ | Hydroperoxy cation | 1.019 | 1 | 3 |
BeOH | beryllium monohydroxide | 0.952 | 1 | 3 |
NOH | Hydroxyimidogen | 0.967 | 2 | 3 |
NOH+ | O-protonated nitric oxide | 1.019 | 2 | 3 |
SOH+ | Sulfur Monoxide, protonated | 0.982 | 2 | 3 |
HOCl+ | hypochlorous acid cation | 1.003 | 1 | 2 |
HOBr+ | Hypobromous acid cation | 0.985 | 1 | 2 |
H2O2+ | Hydrogen peroxide cation | 0.994 | 1 | 3 |
0.994 | 2 | 4 | ||
CH2OH | Hydroxymethyl radical | 0.959 | 2 | 5 |
NH2OH+ | Hydroxylamine cation | 0.980 | 2 | 3 |
CH3OH- | Methyl alcohol anion | 1.040 | 2 | 6 |
CH3OH+ | Methyl alcohol cation | 0.987 | 2 | 6 |
NH3OH+ | N-protonated hydroxylamine | 0.970 | 2 | 3 |
NH2OH2+ | protonated hydroxylamine | 0.976 | 2 | 5 |
0.978 | 2 | 6 | ||
Be(OH)2 | Beryllium hydroxide | 0.955 | 2 | 4 |
0.955 | 3 | 5 | ||
CH2OOH | CH2OOH radical | 0.965 | 3 | 6 |
CH3CHOH | 1-hydroxy-ethyl radical | 0.959 | 3 | 8 |
CH2CH2OH | 2-hydroxy ethyl radical | 0.960 | 1 | 4 |
HSO3 | Hydroxysulfonyl radical | 0.968 | 2 | 5 |