| |
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 LiCN | 1Σ |
| hartrees | |
|---|---|
| Energy at 0K | -100.099080 |
| Energy at 298.15K | -100.098098 |
| HF Energy | -99.795235 |
| Nuclear repulsion energy | 27.286591 |
| 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 | 2054 | 1952 | 30.85 | |||
| 2 | Σ | 627 | 596 | 117.40 | |||
| 3 | Π | 158 | 150 | 46.52 | |||
| 3 | Π | 158 | 150 | 46.52 |
| B |
|---|
| 0.37170 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Li1 | 0.000 | 0.000 | -2.082 |
| C2 | 0.000 | 0.000 | -0.157 |
| N3 | 0.000 | 0.000 | 1.027 |
| Li1 | C2 | N3 | |
|---|---|---|---|
| Li1 | 1.9248 | 3.1093 | C2 | 1.9248 | 1.1845 | N3 | 3.1093 | 1.1845 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Li1 | C2 | N3 | 180.000 | Li1 | N3 | C2 | 0.000 | |
| C2 | Li1 | N3 | 0.000 |