| |
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 | -214.221620 |
| Energy at 298.15K | -214.220089 |
| HF Energy | -214.162235 |
| Nuclear repulsion energy | 6.144121 |
| 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 | 36 | 34 | 0.12 |
| B |
|---|
| 0.15057 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Be1 | 0.000 | 0.000 | -3.101 |
| Mg2 | 0.000 | 0.000 | 1.034 |
| Be1 | Mg2 | |
|---|---|---|
| Be1 | 4.1341 | Mg2 | 4.1341 |