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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 | 3Π |
| hartrees | |
|---|---|
| Energy at 0K | -2113.187332 |
| Energy at 298.15K | |
| HF Energy | -2113.013374 |
| Nuclear repulsion energy | 56.040970 |
| 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 | 863 | 863 |
| B |
|---|
| 0.49681 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Ge1 | 0.000 | 0.000 | 0.286 |
| C2 | 0.000 | 0.000 | -1.527 |
| Ge1 | C2 | |
|---|---|---|
| Ge1 | 1.8129 | C2 | 1.8129 |
| Number | Element | Mulliken | CHELPG | AIM | ESP |
|---|---|---|---|---|---|
| 1 | Ge | 0.398 | |||
| 2 | C | -0.398 |
| x | y | z | |
|---|---|---|---|
| x | 0.000 | 0.000 | 0.000 |
| y | 0.000 | 0.000 | 0.000 |
| z | 0.000 | 0.000 | 0.000 |
| <r2> | 31.688 |
|---|---|
| (<r2>)1/2 | 5.629 |