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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 | -589.256155 |
| Energy at 298.15K | |
| HF Energy | -588.710738 |
| Nuclear repulsion energy | 83.422187 |
| 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' | 1864 | 1788 | ||||
| 2 | A' | 593 | 569 | ||||
| 3 | A' | 326 | 313 |
| A | B | C |
|---|---|---|
| 2.82815 | 0.18198 | 0.17098 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Cl1 | -0.535 | -0.960 | 0.000 |
| N2 | 0.000 | 1.001 | 0.000 |
| O3 | 1.136 | 1.165 | 0.000 |
| Cl1 | N2 | O3 | |
|---|---|---|---|
| Cl1 | 2.0328 | 2.7031 | N2 | 2.0328 | 1.1476 | O3 | 2.7031 | 1.1476 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl1 | N2 | O3 | 113.457 |