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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 | -377.873018 |
| Energy at 298.15K | -377.873507 |
| HF Energy | -377.873018 |
| Nuclear repulsion energy | 36.318056 |
| 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 | 3403 | 3278 | 18.17 | |||
| 2 | Σ | 1294 | 1247 | 1.66 | |||
| 3 | Π | 751 | 723 | 113.42 | |||
| 3 | Π | 751 | 723 | 113.42 |
| B |
|---|
| 0.64647 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | -1.021 |
| H2 | 0.000 | 0.000 | -2.093 |
| P3 | 0.000 | 0.000 | 0.548 |
| C1 | H2 | P3 | |
|---|---|---|---|
| C1 | 1.0716 | 1.5693 | H2 | 1.0716 | 2.6409 | P3 | 1.5693 | 2.6409 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H2 | C1 | P3 | 180.000 |