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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 | -204.657880 |
| Energy at 298.15K | |
| HF Energy | -204.062141 |
| Nuclear repulsion energy | 64.327259 |
| 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 | 1082 | 1082 | ||||
| 2 | A1 | 1601i | 1601i | ||||
| 3 | B2 | 741i | 741i |
| A | B | C |
|---|---|---|
| 7.76607 | 0.42672 | 0.40450 |
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 | -0.144 |
| O3 | 0.000 | -1.111 | -0.144 |
| N1 | O2 | O3 | |
|---|---|---|---|
| N1 | 1.2074 | 1.2074 | O2 | 1.2074 | 2.2225 | O3 | 1.2074 | 2.2225 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| O2 | N1 | O3 | 133.966 |