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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 | CS | 1A' |
| hartrees | |
|---|---|
| Energy at 0K | -634.379429 |
| Energy at 298.15K | -634.380219 |
| HF Energy | -633.670736 |
| Nuclear repulsion energy | 102.837546 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A' | 973 | 973 | 21.08 | |||
| 2 | A' | 765 | 765 | 2.26 | |||
| 3 | A' | 399 | 399 | 1.11 |
| A | B | C |
|---|---|---|
| 1.71812 | 0.21296 | 0.18947 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Cl1 | -0.735 | -0.688 | 0.000 |
| O2 | 0.000 | 0.814 | 0.000 |
| F3 | 1.388 | 0.576 | 0.000 |
| Cl1 | O2 | F3 | |
|---|---|---|---|
| Cl1 | 1.6726 | 2.4711 | O2 | 1.6726 | 1.4087 | F3 | 2.4711 | 1.4087 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl1 | O2 | F3 | 106.319 |