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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 | D*H | 1Σg |
| hartrees | |
|---|---|
| Energy at 0K | -923.805954 |
| Energy at 298.15K | -923.805382 |
| HF Energy | -923.770768 |
| Nuclear repulsion energy | 83.024331 |
| 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 | 451 | 394 | 0.00 | |||
| 2 | Σu | 1316 | 1147 | 301.13 | |||
| 3 | Πu | 239 | 208 | 48.73 | |||
| 3 | Πu | 239 | 208 | 48.73 |
| B |
|---|
| 0.07541 |
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 | 1.788 |
| Cl3 | 0.000 | 0.000 | -1.788 |
| Be1 | Cl2 | Cl3 | |
|---|---|---|---|
| Be1 | 1.7878 | 1.7878 | Cl2 | 1.7878 | 3.5757 | Cl3 | 1.7878 | 3.5757 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | Be1 | Cl3 | 180.000 |