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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 | C*V | 1Σ |
| hartrees | |
|---|---|
| Energy at 0K | -2665.524385 |
| Energy at 298.15K | |
| HF Energy | -2664.665965 |
| Nuclear repulsion energy | 124.730081 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Σ | 2115 | 2007 | 2.06 | |||
| 2 | Σ | 600 | 569 | 1.65 | |||
| 3 | Π | 345 | 327 | 2.01 | |||
| 3 | Π | 345 | 327 | 2.01 |
| B |
|---|
| 0.13624 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | -1.132 |
| N2 | 0.000 | 0.000 | -2.310 |
| Br3 | 0.000 | 0.000 | 0.656 |
| C1 | N2 | Br3 | |
|---|---|---|---|
| C1 | 1.1782 | 1.7879 | N2 | 1.1782 | 2.9661 | Br3 | 1.7879 | 2.9661 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| N2 | C1 | Br3 | 180.000 |