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 | -399.102993 |
Energy at 298.15K | -399.103053 |
HF Energy | -399.029883 |
Nuclear repulsion energy | 29.418625 |
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 | 315 | 297 | 0.00 |
B |
---|
0.20948 |
Point Group is D∞h
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Mg1 | 0.000 | 0.000 | 1.295 |
Mg2 | 0.000 | 0.000 | -1.295 |
Mg1 | Mg2 | |
---|---|---|
Mg1 | 2.5904 | Mg2 | 2.5904 |