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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 | C*V | 1Σ+ |
| hartrees | |
|---|---|
| Energy at 0K | -249.377281 |
| Energy at 298.15K | |
| HF Energy | -249.314744 |
| Nuclear repulsion energy | 7.141394 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Σ | 318 | 303 | 12.57 | 634.59 | 0.08 | 0.15 |
| B |
|---|
| 0.36251 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Li1 | 0.000 | 0.000 | -2.348 |
| Al2 | 0.000 | 0.000 | 0.542 |
| Li1 | Al2 | |
|---|---|---|
| Li1 | 2.8899 | Al2 | 2.8899 |