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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 | C2V | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -1317.153914 |
| Energy at 298.15K | -1317.154269 |
| HF Energy | -1316.563446 |
| Nuclear repulsion energy | 189.677443 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A1 | 534 | 510 | 10.36 | |||
| 2 | A1 | 208 | 199 | 0.45 | |||
| 3 | B2 | 537 | 513 | 61.42 |
| A | B | C |
|---|---|---|
| 0.47368 | 0.09574 | 0.07964 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | 0.862 |
| Cl2 | 0.000 | 1.585 | -0.406 |
| Cl3 | 0.000 | -1.585 | -0.406 |
| S1 | Cl2 | Cl3 | |
|---|---|---|---|
| S1 | 2.0290 | 2.0290 | Cl2 | 2.0290 | 3.1693 | Cl3 | 2.0290 | 3.1693 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | S1 | Cl3 | 102.701 |