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 | -630.475557 |
Energy at 298.15K | -630.471961 |
HF Energy | -629.568347 |
Nuclear repulsion energy | 51.941203 |
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 | 468 | 441 | 0.03 |
B |
---|
0.25257 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Si1 | 0.000 | 0.000 | -1.102 |
P2 | 0.000 | 0.000 | 1.029 |
Si1 | P2 | |
---|---|---|
Si1 | 2.1309 | P2 | 2.1309 |