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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 | CS | 2A' |
| hartrees | |
|---|---|
| Energy at 0K | -113.541743 |
| Energy at 298.15K | -113.541584 |
| HF Energy | -113.216617 |
| Nuclear repulsion energy | 25.520623 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A' | 3452 | 3349 | ||||
| 2 | A' | 1329 | 1290 | ||||
| 3 | A' | 1145 | 1110 |
| A | B | C |
|---|---|---|
| 22.49770 | 1.35174 | 1.27513 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.061 | 0.804 | 0.000 |
| O2 | 0.061 | -0.495 | 0.000 |
| H3 | -0.850 | -0.867 | 0.000 |
| C1 | O2 | H3 | |
|---|---|---|---|
| C1 | 1.2992 | 1.9034 | O2 | 1.2992 | 0.9841 | H3 | 1.9034 | 0.9841 |