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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 | -379.355694 |
| Energy at 298.15K | -379.356147 |
| HF Energy | -379.103960 |
| Nuclear repulsion energy | 36.799275 |
| 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 | 3398 | 3217 | 9.86 | |||
| 2 | Σ | 1341 | 1269 | 0.23 | |||
| 3 | Π | 710 | 672 | 72.85 | |||
| 4 | Π | 710 | 672 | 72.85 |
| B |
|---|
| 0.66435 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | -1.003 |
| H2 | 0.000 | 0.000 | -2.080 |
| P3 | 0.000 | 0.000 | 0.540 |
| C1 | H2 | P3 | |
|---|---|---|---|
| C1 | 1.0768 | 1.5435 | H2 | 1.0768 | 2.6203 | P3 | 1.5435 | 2.6203 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H2 | C1 | P3 | 180.000 |
Electronic state