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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 | -3107.090978 |
| Energy at 298.15K | |
| HF Energy | -3106.606114 |
| Nuclear repulsion energy | 224.338388 |
| 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' | 679 | 651 | 2.48 | |||
| 2 | A' | 556 | 533 | 0.25 | |||
| 3 | A' | 235 | 225 | 0.25 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| O1 | 0.000 | 1.024 | 0.000 |
| Br2 | -0.843 | -0.666 | 0.000 |
| Cl3 | 1.736 | 0.890 | 0.000 |
| O1 | Br2 | Cl3 | |
|---|---|---|---|
| O1 | 1.8885 | 1.7408 | Br2 | 1.8885 | 3.0120 | Cl3 | 1.7408 | 3.0120 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Br2 | O1 | Cl3 | 112.115 |