| |
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 | -2702.436077 |
| Energy at 298.15K | -2702.439532 |
| HF Energy | -2701.710136 |
| Nuclear repulsion energy | 136.080978 |
| 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' | 1750 | 1696 | ||||
| 2 | A' | 529 | 513 | ||||
| 3 | A' | 263 | 255 |
| A | B | C |
|---|---|---|
| 2.78699 | 0.11875 | 0.11390 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.487 | -1.388 | 0.000 |
| Br2 | 0.000 | 0.756 | 0.000 |
| O3 | -0.426 | -2.093 | 0.000 |
| N1 | Br2 | O3 | |
|---|---|---|---|
| N1 | 2.1990 | 1.1532 | Br2 | 2.1990 | 2.8811 | O3 | 1.1532 | 2.8811 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Br2 | N1 | O3 | 114.899 |