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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 | -2702.136545 |
| Energy at 298.15K | -2702.140065 |
| HF Energy | -2701.615341 |
| Nuclear repulsion energy | 139.247358 |
| 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' | 1907 | 1839 | 910.48 | |||
| 2 | A' | 576 | 555 | 71.63 | |||
| 3 | A' | 289 | 279 | 48.68 |
| A | B | C |
|---|---|---|
| 2.80007 | 0.12525 | 0.11988 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.486 | -1.351 | 0.000 |
| Br2 | 0.000 | 0.736 | 0.000 |
| O3 | -0.425 | -2.039 | 0.000 |
| N1 | Br2 | O3 | |
|---|---|---|---|
| N1 | 2.1432 | 1.1409 | Br2 | 2.1432 | 2.8073 | O3 | 1.1409 | 2.8073 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Br2 | N1 | O3 | 113.960 |