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 | 2Σ |
hartrees | |
---|---|
Energy at 0K | -1.333710 |
Energy at 298.15K | -1.333910 |
HF Energy | -1.319017 |
Nuclear repulsion energy | 0.598562 |
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 | 1414 | 1380 | 293.77 |
B |
---|
5.57497 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Mg1 | 0.000 | 0.000 | 0.589 |
H2 | 0.000 | 0.000 | -1.179 |
Mg1 | H2 | |
---|---|---|
Mg1 | 1.7682 | H2 | 1.7682 |
Electronic state