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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 | -204.604508 |
| Energy at 298.15K | -204.605545 |
| HF Energy | -204.044268 |
| Nuclear repulsion energy | 64.328548 |
| 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 | 1370 | 1341 | ||||
| 2 | A1 | 735 | 720 | ||||
| 3 | B2 | 1759 | 1722 |
| A | B | C |
|---|---|---|
| 7.79503 | 0.42658 | 0.40444 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.000 | 0.328 |
| O2 | 0.000 | 1.111 | -0.143 |
| O3 | 0.000 | -1.111 | -0.143 |
| N1 | O2 | O3 | |
|---|---|---|---|
| N1 | 1.2072 | 1.2072 | O2 | 1.2072 | 2.2229 | O3 | 1.2072 | 2.2229 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| O2 | N1 | O3 | 134.050 |