| |
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 | -157.683037 |
| Energy at 298.15K | |
| HF Energy | -157.172641 |
| Nuclear repulsion energy | 39.794590 |
| 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 | 1202 | 1146 | 3.99 | |||
| 2 | A1 | 755 | 720 | 132.67 | |||
| 3 | B2 | 530 | 505 | 26.31 |
| A | B | C |
|---|---|---|
| 1.18334 | 1.10229 | 0.57069 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Li1 | 0.000 | 0.000 | 1.373 |
| O2 | 0.000 | 0.667 | -0.257 |
| O3 | 0.000 | -0.667 | -0.257 |
| Li1 | O2 | O3 | |
|---|---|---|---|
| Li1 | 1.7616 | 1.7616 | O2 | 1.7616 | 1.3347 | O3 | 1.7616 | 1.3347 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Li1 | O2 | O3 | 67.739 | Li1 | O3 | O2 | 67.739 | |
| O2 | Li1 | O3 | 44.522 |