| |
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 | -1588.689127 |
| Energy at 298.15K | -1588.688981 |
| HF Energy | -1588.417962 |
| Nuclear repulsion energy | 167.667462 |
| 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 | 262 | 249 | 0.00 | |||
| 2 | Σu | 413 | 393 | 83.65 | |||
| 3 | Πu | 53 | 50 | 79.19 | |||
| 3 | Πu | 53 | 50 | 79.19 |
| B |
|---|
| 0.03560 |
Point Group is D∞h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Ca1 | 0.000 | 0.000 | 0.000 |
| Cl2 | 0.000 | 0.000 | 2.602 |
| Cl3 | 0.000 | 0.000 | -2.602 |
| Ca1 | Cl2 | Cl3 | |
|---|---|---|---|
| Ca1 | 2.6022 | 2.6022 | Cl2 | 2.6022 | 5.2044 | Cl3 | 2.6022 | 5.2044 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | Ca1 | Cl3 | 180.000 |