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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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| State | Conformation | minimum conformation | conformer description | state description |
|---|---|---|---|---|
| 1 | 1 | yes | C4V | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -144.189616 |
| Energy at 298.15K | -144.191893 |
| HF Energy | -143.374223 |
| Nuclear repulsion energy | 209.191005 |
| 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 | 668 | 652 | 236.58 | |||
| 2 | A1 | 515 | 502 | 0.01 | |||
| 3 | A1 | 404 | 394 | 58.85 | |||
| 4 | A1 | 284 | 277 | 0.25 | |||
| 5 | B1 | 305 | 298 | 0.00 | |||
| 6 | B2 | 499 | 487 | 0.00 | |||
| 7 | B2 | 214 | 209 | 0.00 | |||
| 8 | E | 749 | 731 | 200.70 | |||
| 8 | E | 749 | 731 | 200.70 | |||
| 9 | E | 350 | 342 | 12.63 | |||
| 9 | E | 350 | 342 | 12.63 | |||
| 10 | E | 269 | 263 | 1.82 | |||
| 10 | E | 269 | 263 | 1.82 | |||
| 11 | E | 170 | 166 | 0.03 | |||
| 11 | E | 170 | 166 | 0.03 |
| A | B | C |
|---|---|---|
| 0.06846 | 0.04689 | 0.04689 |
Point Group is C4v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | -0.279 |
| Cl2 | 0.000 | 0.000 | 2.036 |
| F3 | 0.000 | 1.800 | -0.321 |
| F4 | 1.800 | 0.000 | -0.321 |
| F5 | 0.000 | -1.800 | -0.321 |
| F6 | -1.800 | 0.000 | -0.321 |
| F7 | 0.000 | 0.000 | -2.068 |
| S1 | Cl2 | F3 | F4 | F5 | F6 | F7 | |
|---|---|---|---|---|---|---|---|
| S1 | 2.3141 | 1.8006 | 1.8006 | 1.8006 | 1.8006 | 1.7892 | Cl2 | 2.3141 | 2.9650 | 2.9650 | 2.9650 | 2.9650 | 4.1033 | F3 | 1.8006 | 2.9650 | 2.5457 | 3.6002 | 2.5457 | 2.5086 | F4 | 1.8006 | 2.9650 | 2.5457 | 2.5457 | 3.6002 | 2.5086 | F5 | 1.8006 | 2.9650 | 3.6002 | 2.5457 | 2.5457 | 2.5086 | F6 | 1.8006 | 2.9650 | 2.5457 | 3.6002 | 2.5457 | 2.5086 | F7 | 1.7892 | 4.1033 | 2.5086 | 2.5086 | 2.5086 | 2.5086 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | S1 | F3 | 91.336 | Cl2 | S1 | F4 | 91.336 | |
| Cl2 | S1 | F5 | 91.336 | Cl2 | S1 | F6 | 91.336 | |
| Cl2 | S1 | F7 | 180.000 | F3 | S1 | F4 | 89.969 | |
| F3 | S1 | F5 | 177.329 | F3 | S1 | F6 | 89.969 | |
| F3 | S1 | F7 | 88.664 | F4 | S1 | F5 | 89.969 | |
| F4 | S1 | F6 | 177.329 | F4 | S1 | F7 | 88.664 | |
| F5 | S1 | F6 | 89.969 | F5 | S1 | F7 | 88.664 | |
| F6 | S1 | F7 | 88.664 |