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=FULL/STO-3G
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0 | ||||||||||||||||||||||
1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | ||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.596 | 0.085 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | LiOH | lithium hydroxide | 1.450 |
Highest value | LiO2 | Lithium dioxide | 1.692 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
LiO | lithium oxide | 1.628 | 1 | 2 |
LiOH | lithium hydroxide | 1.450 | 1 | 2 |
Li2O | dilithium oxide | 1.556 | 1 | 2 |
1.556 | 1 | 3 | ||
LiO2 | Lithium dioxide | 1.692 | 1 | 2 |
1.692 | 1 | 3 |