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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 | -5179.035269 |
| Energy at 298.15K | |
| HF Energy | -5178.537139 |
| Nuclear repulsion energy | 341.248505 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| A' | 3265 | 3265 | |||||
| A' | 643 | 643 | |||||
| A' | 376 | 376 | |||||
| A' | 193 | 193 | |||||
| A" | 1215 | 1215 | |||||
| A" | 835 | 835 |
| A | B | C |
|---|---|---|
| 1.28255 | 0.04194 | 0.04063 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.005 | 0.827 | 0.000 |
| H2 | -0.402 | 1.828 | 0.000 |
| Br3 | 0.005 | -0.097 | 1.596 |
| Br4 | 0.005 | -0.097 | -1.596 |
| C1 | H2 | Br3 | Br4 | |
|---|---|---|---|---|
| C1 | 1.0811 | 1.8436 | 1.8436 | H2 | 1.0811 | 2.5332 | 2.5332 | Br3 | 1.8436 | 2.5332 | 3.1912 | Br4 | 1.8436 | 2.5332 | 3.1912 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H2 | C1 | Br3 | 117.645 | H2 | C1 | Br4 | 117.645 | |
| Br3 | C1 | Br4 | 119.873 |