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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 | C2V | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -2856.937405 |
| Energy at 298.15K | -2856.940960 |
| HF Energy | -2856.480747 |
| Nuclear repulsion energy | 313.496345 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A1 | 522 | 507 | ||||
| 2 | A1 | 452 | 438 | ||||
| 3 | A1 | 209 | 202 | ||||
| 4 | B1 | 213 | 206 | ||||
| 5 | B2 | 564 | 547 | ||||
| 6 | B2 | 291 | 282 |
| A | B | C |
|---|---|---|
| 0.32456 | 0.12619 | 0.09086 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Br1 | 0.000 | 0.000 | 0.334 |
| F2 | 0.000 | 0.000 | -1.500 |
| F3 | 0.000 | 1.875 | 0.100 |
| F4 | 0.000 | -1.875 | 0.100 |
| Br1 | F2 | F3 | F4 | |
|---|---|---|---|---|
| Br1 | 1.8345 | 1.8896 | 1.8896 | F2 | 1.8345 | 2.4652 | 2.4652 | F3 | 1.8896 | 2.4652 | 3.7501 | F4 | 1.8896 | 2.4652 | 3.7501 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| F2 | Br1 | F3 | 82.883 | F2 | Br1 | F4 | 82.883 | |
| F3 | Br1 | F4 | 165.767 |