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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 | C2 | 1A |
| hartrees | |
|---|---|
| Energy at 0K | -1069.251746 |
| Energy at 298.15K | -1069.252611 |
| HF Energy | -1068.496133 |
| Nuclear repulsion energy | 202.680257 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A | 818 | 794 | ||||
| 2 | A | 499 | 484 | ||||
| 3 | A | 255 | 247 | ||||
| 4 | A | 125 | 121 | ||||
| 5 | B | 569 | 552 | ||||
| 6 | B | 377 | 366 |
| A | B | C |
|---|---|---|
| 0.41832 | 0.07333 | 0.06529 |
Point Group is C2
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| O1 | 0.336 | 0.585 | 0.850 |
| O2 | -0.336 | -0.585 | 0.850 |
| Cl3 | -0.336 | 1.722 | -0.400 |
| Cl4 | 0.336 | -1.722 | -0.400 |
| O1 | O2 | Cl3 | Cl4 | |
|---|---|---|---|---|
| O1 | 1.3497 | 1.8182 | 2.6245 | O2 | 1.3497 | 2.6245 | 1.8182 | Cl3 | 1.8182 | 2.6245 | 3.5093 | Cl4 | 2.6245 | 1.8182 | 3.5093 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| O1 | O2 | Cl4 | 111.023 | O2 | O1 | Cl3 | 111.023 |