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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 | C2V | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -364.821462 |
| Energy at 298.15K | |
| HF Energy | -364.514891 |
| Nuclear repulsion energy | 63.471704 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A1 | 1864 | 1724 | 25.62 | |||
| 2 | A1 | 844 | 781 | 169.55 | |||
| 3 | B2 | 174i | 161i | 96.58 |
| A | B | C |
|---|---|---|
| 1.74905 | 0.43988 | 0.35149 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Si1 | 0.000 | 0.000 | 0.795 |
| C2 | 0.000 | 0.634 | -0.927 |
| C3 | 0.000 | -0.634 | -0.927 |
| Si1 | C2 | C3 | |
|---|---|---|---|
| Si1 | 1.8353 | 1.8353 | C2 | 1.8353 | 1.2674 | C3 | 1.8353 | 1.2674 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C2 | Si1 | C3 | 40.400 |