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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 | -5178.584831 |
| Energy at 298.15K | |
| HF Energy | -5178.202901 |
| Nuclear repulsion energy | 336.116850 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| A' | 3273 | 3140 | |||||
| A' | 628 | 603 | |||||
| A' | 482 | 462 | |||||
| A' | 184 | 177 | |||||
| A" | 1218 | 1169 | |||||
| A" | 758 | 727 |
| A | B | C |
|---|---|---|
| 1.23626 | 0.04072 | 0.03946 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.007 | 0.850 | 0.000 |
| H2 | -0.526 | 1.790 | 0.000 |
| Br3 | 0.007 | -0.098 | 1.619 |
| Br4 | 0.007 | -0.098 | -1.619 |
| C1 | H2 | Br3 | Br4 | |
|---|---|---|---|---|
| C1 | 1.0809 | 1.8764 | 1.8764 | H2 | 1.0809 | 2.5442 | 2.5442 | Br3 | 1.8764 | 2.5442 | 3.2384 | Br4 | 1.8764 | 2.5442 | 3.2384 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H2 | C1 | Br3 | 116.089 | H2 | C1 | Br4 | 116.089 | |
| Br3 | C1 | Br4 | 119.294 |