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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 | 1A' |
| hartrees | |
|---|---|
| Energy at 0K | -2619.084616 |
| Energy at 298.15K | -2619.088603 |
| HF Energy | -2619.026740 |
| Nuclear repulsion energy | 91.063901 |
| 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' | 3780 | 3360 | 41.98 | |||
| 2 | A' | 1389 | 1235 | 13.84 | |||
| 3 | A' | 759 | 674 | 2.79 |
| A | B | C |
|---|---|---|
| 17.41528 | 0.33701 | 0.33061 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| H1 | -0.993 | 1.649 | 0.000 |
| O2 | 0.023 | 1.492 | 0.000 |
| Br3 | 0.023 | -0.388 | 0.000 |
| H1 | O2 | Br3 | |
|---|---|---|---|
| H1 | 1.0283 | 2.2764 | O2 | 1.0283 | 1.8801 | Br3 | 2.2764 | 1.8801 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H1 | O2 | Br3 | 98.776 |