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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 | -2568.850702 |
| Energy at 298.15K | |
| HF Energy | -2568.836891 |
| Nuclear repulsion energy | 24.996433 |
| 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 | 579 | 551 | 78.26 | 32.98 | 0.11 | 0.20 |
| B |
|---|
| 0.52951 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Li1 | 0.000 | 0.000 | -2.047 |
| Br2 | 0.000 | 0.000 | 0.175 |
| Li1 | Br2 | |
|---|---|---|
| Li1 | 2.2229 | Br2 | 2.2229 |