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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 | -589.405565 |
| Energy at 298.15K | |
| HF Energy | -588.766234 |
| Nuclear repulsion energy | 86.326341 |
| 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' | 1865 | 1865 | 649.90 | |||
| 2 | A' | 636 | 636 | 129.92 | |||
| 3 | A' | 357 | 357 | 107.04 |
| A | B | C |
|---|---|---|
| 2.92582 | 0.19797 | 0.18542 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Cl1 | -0.530 | -0.909 | 0.000 |
| N2 | 0.000 | 0.952 | 0.000 |
| O3 | 1.125 | 1.098 | 0.000 |
| Cl1 | N2 | O3 | |
|---|---|---|---|
| Cl1 | 1.9352 | 2.6012 | N2 | 1.9352 | 1.1346 | O3 | 2.6012 | 1.1346 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl1 | N2 | O3 | 113.254 |