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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 | 2A' |
| hartrees | |
|---|---|
| Energy at 0K | -572.967457 |
| Energy at 298.15K | -572.966978 |
| HF Energy | -572.255224 |
| Nuclear repulsion energy | 79.450023 |
| 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' | 1946 | 1863 | 439.49 | |||
| 2 | A' | 662 | 634 | 148.09 | |||
| 3 | A' | 404 | 387 | 22.47 |
| A | B | C |
|---|---|---|
| 5.33703 | 0.19901 | 0.19185 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Cl1 | -0.503 | -0.882 | 0.000 |
| C2 | 0.000 | 0.813 | 0.000 |
| O3 | 1.069 | 1.265 | 0.000 |
| Cl1 | C2 | O3 | |
|---|---|---|---|
| Cl1 | 1.7682 | 2.6615 | C2 | 1.7682 | 1.1607 | O3 | 2.6615 | 1.1607 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl1 | C2 | O3 | 129.473 |