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 | D*H | 1Σg |
hartrees | |
---|---|
Energy at 0K | -14.903184 |
Energy at 298.15K | -14.903002 |
HF Energy | -14.871490 |
Nuclear repulsion energy | 1.764472 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | Σg | 343 | 325 |
B |
---|
0.65919 |
Point Group is D∞h
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Li1 | 0.000 | 0.000 | 1.350 |
Li2 | 0.000 | 0.000 | -1.350 |
Li1 | Li2 | |
---|---|---|
Li1 | 2.7000 | Li2 | 2.7000 |