| |
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 | 2Π |
| hartrees | |
|---|---|
| Energy at 0K | -2452.445448 |
| Energy at 298.15K | -2452.443694 |
| HF Energy | -2452.110358 |
| Nuclear repulsion energy | 76.478384 |
| 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 | 1040 | 983 | 5.87 |
| B |
|---|
| 0.52169 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.000 | -1.366 |
| Se2 | 0.000 | 0.000 | 0.281 |
| N1 | Se2 | |
|---|---|---|
| N1 | 1.6468 | Se2 | 1.6468 |