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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Energy > Optimized > Energy | |
| State | Conformation | minimum conformation | conformer description | state description |
|---|---|---|---|---|
| 1 | 1 | yes | C2V | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -157.507717 |
| Energy at 298.15K | |
| HF Energy | -157.140251 |
| Nuclear repulsion energy | 39.965639 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A1 | 1255 | 1161 | 4.96 | |||
| 2 | A1 | 773 | 716 | 132.22 | |||
| 3 | B2 | 584 | 541 | 81.41 |
| A | B | C |
|---|---|---|
| 1.19955 | 1.09940 | 0.57365 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Li1 | 0.000 | 0.000 | 1.375 |
| O2 | 0.000 | 0.663 | -0.258 |
| O3 | 0.000 | -0.663 | -0.258 |
| Li1 | O2 | O3 | |
|---|---|---|---|
| Li1 | 1.7618 | 1.7618 | O2 | 1.7618 | 1.3256 | O3 | 1.7618 | 1.3256 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Li1 | O2 | O3 | 67.902 | Li1 | O3 | O2 | 67.902 | |
| O2 | Li1 | O3 | 44.196 |