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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 | -756.640390 |
| Energy at 298.15K | -756.641343 |
| HF Energy | -756.229684 |
| Nuclear repulsion energy | 124.957138 |
| 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 | 1352 | 1269 | 166.61 | |||
| 2 | Σ | 704 | 661 | 4.47 | |||
| 3 | Π | 156 | 147 | 4.80 | |||
| 3 | Π | 156 | 147 | 4.80 |
| B |
|---|
| 0.13000 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| P1 | 0.000 | 0.000 | 1.454 |
| P2 | 0.000 | 0.000 | -0.435 |
| O3 | 0.000 | 0.000 | -1.911 |
| P1 | P2 | O3 | |
|---|---|---|---|
| P1 | 1.8883 | 3.3641 | P2 | 1.8883 | 1.4759 | O3 | 3.3641 | 1.4759 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| P1 | P2 | O3 | 180.000 |