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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 | C3V | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -3595.627430 |
| Energy at 298.15K | -3595.625533 |
| HF Energy | -3595.393146 |
| Nuclear repulsion energy | 507.717723 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A1 | 337 | 327 | ||||
| 2 | A1 | 150 | 146 | ||||
| 3 | E | 334 | 324 | ||||
| 3 | E | 334 | 324 | ||||
| 4 | E | 116 | 113 | ||||
| 4 | E | 116 | 113 |
| A | B | C |
|---|---|---|
| 0.06072 | 0.06072 | 0.03729 |
Point Group is C3v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| As1 | 0.000 | 0.000 | 0.660 |
| Cl2 | 0.000 | 2.076 | -0.427 |
| Cl3 | 1.798 | -1.038 | -0.427 |
| Cl4 | -1.798 | -1.038 | -0.427 |
| As1 | Cl2 | Cl3 | Cl4 | |
|---|---|---|---|---|
| As1 | 2.3431 | 2.3431 | 2.3431 | Cl2 | 2.3431 | 3.5953 | 3.5953 | Cl3 | 2.3431 | 3.5953 | 3.5953 | Cl4 | 2.3431 | 3.5953 | 3.5953 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | As1 | Cl3 | 100.208 | Cl2 | As1 | Cl4 | 100.208 | |
| Cl3 | As1 | Cl4 | 100.208 |