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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 | -634.429479 |
| Energy at 298.15K | -634.430260 |
| HF Energy | -633.669361 |
| Nuclear repulsion energy | 101.377825 |
| 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' | 813 | 813 | ||||
| 2 | A' | 709 | 709 | ||||
| 3 | A' | 369 | 369 |
| A | B | C |
|---|---|---|
| 1.63767 | 0.20790 | 0.18448 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Cl1 | -0.755 | -0.680 | 0.000 |
| O2 | 0.000 | 0.822 | 0.000 |
| F3 | 1.426 | 0.554 | 0.000 |
| Cl1 | O2 | F3 | |
|---|---|---|---|
| Cl1 | 1.6807 | 2.5063 | O2 | 1.6807 | 1.4514 | F3 | 2.5063 | 1.4514 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl1 | O2 | F3 | 106.061 |