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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 | C2V | 2A1 |
| hartrees | |
|---|---|
| Energy at 0K | -204.803778 |
| Energy at 298.15K | -204.804838 |
| HF Energy | -204.112672 |
| Nuclear repulsion energy | 65.579149 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A1 | 1436 | 1362 | 0.55 | |||
| 2 | A1 | 786 | 745 | 7.41 | |||
| 3 | B2 | 1778 | 1686 | 527.58 |
| A | B | C |
|---|---|---|
| 8.47024 | 0.44077 | 0.41897 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.000 | 0.314 |
| O2 | 0.000 | 1.093 | -0.138 |
| O3 | 0.000 | -1.093 | -0.138 |
| N1 | O2 | O3 | |
|---|---|---|---|
| N1 | 1.1832 | 1.1832 | O2 | 1.1832 | 2.1868 | O3 | 1.1832 | 2.1868 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| O2 | N1 | O3 | 135.078 |