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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 | C*V | 1Σ |
| hartrees | |
|---|---|
| Energy at 0K | -184.155407 |
| Energy at 298.15K | -184.156704 |
| HF Energy | -183.696945 |
| Nuclear repulsion energy | 61.034167 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Σ | 2457 | 2265 | 393.86 | |||
| 2 | Σ | 1396 | 1287 | 87.17 | |||
| 3 | Π | 640 | 590 | 11.72 | |||
| 3 | Π | 640 | 590 | 11.72 |
| B |
|---|
| 0.42404 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.000 | -1.195 |
| N2 | 0.000 | 0.000 | -0.072 |
| O3 | 0.000 | 0.000 | 1.109 |
| N1 | N2 | O3 | |
|---|---|---|---|
| N1 | 1.1227 | 2.3044 | N2 | 1.1227 | 1.1817 | O3 | 2.3044 | 1.1817 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| N1 | N2 | O3 | 180.000 |