| |
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 | D*H | 1Σg |
| hartrees | |
|---|---|
| Energy at 0K | -934.128583 |
| Energy at 298.15K | -934.128096 |
| HF Energy | -933.816978 |
| Nuclear repulsion energy | 82.835516 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Σg | 413 | 393 | 0.00 | |||
| 2 | Σu | 1182 | 1123 | 490.98 | |||
| 3 | Πu | 244 | 232 | 51.99 | |||
| 3 | Πu | 244 | 232 | 51.99 |
| B |
|---|
| 0.07507 |
Point Group is D∞h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Be1 | 0.000 | 0.000 | 0.000 |
| Cl2 | 0.000 | 0.000 | 1.769 |
| Cl3 | 0.000 | 0.000 | -1.769 |
| Be1 | Cl2 | Cl3 | |
|---|---|---|---|
| Be1 | 1.7685 | 1.7685 | Cl2 | 1.7685 | 3.5370 | Cl3 | 1.7685 | 3.5370 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | Be1 | Cl3 | 180.000 |