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 | -399.280169 |
Energy at 298.15K | -399.279790 |
HF Energy | -399.215307 |
Nuclear repulsion energy | 17.834539 |
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 | 245 | 239 |
B |
---|
0.07699 |
Point Group is D∞h
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Mg1 | 0.000 | 0.000 | 2.136 |
Mg2 | 0.000 | 0.000 | -2.136 |
Mg1 | Mg2 | |
---|---|---|
Mg1 | 4.2729 | Mg2 | 4.2729 |