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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 | 2Π |
| hartrees | |
|---|---|
| Energy at 0K | -4629.270209 |
| Energy at 298.15K | -4629.266527 |
| HF Energy | -4629.140704 |
| Nuclear repulsion energy | 267.028564 |
| 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 | 371 | 371 | 9.87 |
| B |
|---|
| 0.08818 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| As1 | 0.000 | 0.000 | -1.128 |
| Se2 | 0.000 | 0.000 | 1.095 |
| As1 | Se2 | |
|---|---|---|
| As1 | 2.2235 | Se2 | 2.2235 |