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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 | -5183.555822 |
| Energy at 298.15K | |
| HF Energy | -5183.142163 |
| Nuclear repulsion energy | 335.717102 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| A' | 3229 | 3115 | |||||
| A' | 624 | 602 | |||||
| A' | 445 | 429 | |||||
| A' | 187 | 180 | |||||
| A" | 1219 | 1176 | |||||
| A" | 781 | 753 |
| A | B | C |
|---|---|---|
| 1.27466 | 0.04044 | 0.03923 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.006 | 0.832 | 0.000 |
| H2 | -0.482 | 1.800 | 0.000 |
| Br3 | 0.006 | -0.097 | 1.625 |
| Br4 | 0.006 | -0.097 | -1.625 |
| C1 | H2 | Br3 | Br4 | |
|---|---|---|---|---|
| C1 | 1.0840 | 1.8717 | 1.8717 | H2 | 1.0840 | 2.5449 | 2.5449 | Br3 | 1.8717 | 2.5449 | 3.2495 | Br4 | 1.8717 | 2.5449 | 3.2495 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H2 | C1 | Br3 | 116.309 | H2 | C1 | Br4 | 116.309 | |
| Br3 | C1 | Br4 | 120.476 |