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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 | -1118.792474 |
| Energy at 298.15K | -1118.792389 |
| HF Energy | -1118.686013 |
| Nuclear repulsion energy | 129.143824 |
| 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 | 293 | 281 | 0.00 | |||
| 2 | Σu | 582 | 558 | 104.22 | |||
| 3 | Πu | 100 | 96 | 77.77 | |||
| 3 | Πu | 100 | 96 | 77.77 |
| B |
|---|
| 0.04703 |
Point Group is D∞h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Mg1 | 0.000 | 0.000 | 0.000 |
| Cl2 | 0.000 | 0.000 | 2.264 |
| Cl3 | 0.000 | 0.000 | -2.264 |
| Mg1 | Cl2 | Cl3 | |
|---|---|---|---|
| Mg1 | 2.2639 | 2.2639 | Cl2 | 2.2639 | 4.5278 | Cl3 | 2.2639 | 4.5278 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | Mg1 | Cl3 | 180.000 |
| Number | Element | Mulliken | CHELPG | AIM | ESP |
|---|---|---|---|---|---|
| 1 | Mg | 1.103 | |||
| 2 | Cl | -0.551 | |||
| 3 | Cl | -0.551 |
| x | y | z | |
|---|---|---|---|
| x | 0.000 | 0.000 | 0.000 |
| y | 0.000 | 0.000 | 0.000 |
| z | 0.000 | 0.000 | 0.000 |
| <r2> | 0.000 |
|---|---|
| (<r2>)1/2 | 0.000 |