| |
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 | -184.362333 |
| Energy at 298.15K | -184.363629 |
| HF Energy | -183.750602 |
| Nuclear repulsion energy | 61.465037 |
| 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 | 2446 | 2446 | 485.47 | |||
| 2 | Σ | 1382 | 1382 | 122.79 | |||
| 3 | Π | 639 | 639 | 6.71 | |||
| 3 | Π | 639 | 639 | 6.71 |
| B |
|---|
| 0.43000 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.000 | -1.186 |
| N2 | 0.000 | 0.000 | -0.074 |
| O3 | 0.000 | 0.000 | 1.102 |
| N1 | N2 | O3 | |
|---|---|---|---|
| N1 | 1.1114 | 2.2881 | N2 | 1.1114 | 1.1767 | O3 | 2.2881 | 1.1767 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| N1 | N2 | O3 | 180.000 |