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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 | -130.293678 |
| Energy at 298.15K | |
| HF Energy | -129.840662 |
| Nuclear repulsion energy | 30.473259 |
| 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' | 3003 | 3003 | 96.30 | |||
| 2 | A' | 1660 | 1660 | 58.40 | |||
| 3 | A' | 1579 | 1579 | 9.39 |
| A | B | C |
|---|---|---|
| 18.95024 | 1.42799 | 1.32792 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| H1 | -0.936 | 0.910 | 0.000 |
| N2 | 0.062 | 0.581 | 0.000 |
| O3 | 0.062 | -0.622 | 0.000 |
| H1 | N2 | O3 | |
|---|---|---|---|
| H1 | 1.0514 | 1.8290 | N2 | 1.0514 | 1.2029 | O3 | 1.8290 | 1.2029 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H1 | N2 | O3 | 108.264 |