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 | -249.386512 |
Energy at 298.15K | |
HF Energy | -249.308910 |
Nuclear repulsion energy | 7.126777 |
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 | 306 | 294 | 18.88 |
B |
---|
0.36103 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Li1 | 0.000 | 0.000 | -2.353 |
Al2 | 0.000 | 0.000 | 0.543 |
Li1 | Al2 | |
---|---|---|
Li1 | 2.8958 | Al2 | 2.8958 |