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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 | -2702.094934 |
| Energy at 298.15K | -2702.098447 |
| HF Energy | -2701.602025 |
| Nuclear repulsion energy | 138.171480 |
| 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' | 1957 | 1873 | 909.26 | |||
| 2 | A' | 573 | 549 | 63.58 | |||
| 3 | A' | 286 | 273 | 38.61 |
| A | B | C |
|---|---|---|
| 2.79449 | 0.12290 | 0.11772 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.486 | -1.373 | 0.000 |
| Br2 | 0.000 | 0.744 | 0.000 |
| O3 | -0.425 | -2.052 | 0.000 |
| N1 | Br2 | O3 | |
|---|---|---|---|
| N1 | 2.1717 | 1.1363 | Br2 | 2.1717 | 2.8281 | O3 | 1.1363 | 2.8281 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Br2 | N1 | O3 | 113.786 |