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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 | -1357.062594 |
| Energy at 298.15K | -1357.066520 |
| HF Energy | -1356.549061 |
| Nuclear repulsion energy | 627.825695 |
| 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 | 809 | 809 | 445.52 | |||
| 2 | A1 | 648 | 648 | 10.64 | |||
| 3 | A1 | 566 | 566 | 87.70 | |||
| 4 | A1 | 374 | 374 | 4.49 | |||
| 5 | B1 | 464 | 464 | 0.00 | |||
| 6 | B2 | 591 | 591 | 0.00 | |||
| 7 | B2 | 315 | 315 | 0.00 | |||
| 8 | E | 867 | 867 | 365.07 | |||
| 8 | E | 867 | 867 | 365.07 | |||
| 9 | E | 538 | 538 | 18.29 | |||
| 9 | E | 538 | 538 | 18.29 | |||
| 10 | E | 408 | 408 | 1.67 | |||
| 10 | E | 408 | 408 | 1.67 | |||
| 11 | E | 248 | 248 | 0.03 | |||
| 11 | E | 248 | 248 | 0.03 |
| A | B | C |
|---|---|---|
| 0.08580 | 0.05816 | 0.05816 |
Point Group is C4v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | -0.263 |
| Cl2 | 0.000 | 0.000 | 1.833 |
| F3 | 0.000 | 1.608 | -0.284 |
| F4 | 1.608 | 0.000 | -0.284 |
| F5 | 0.000 | -1.608 | -0.284 |
| F6 | -1.608 | 0.000 | -0.284 |
| F7 | 0.000 | 0.000 | -1.861 |
| S1 | Cl2 | F3 | F4 | F5 | F6 | F7 | |
|---|---|---|---|---|---|---|---|
| S1 | 2.0956 | 1.6080 | 1.6080 | 1.6080 | 1.6080 | 1.5987 | Cl2 | 2.0956 | 2.6581 | 2.6581 | 2.6581 | 2.6581 | 3.6943 | F3 | 1.6080 | 2.6581 | 2.2739 | 3.2158 | 2.2739 | 2.2526 | F4 | 1.6080 | 2.6581 | 2.2739 | 2.2739 | 3.2158 | 2.2526 | F5 | 1.6080 | 2.6581 | 3.2158 | 2.2739 | 2.2739 | 2.2526 | F6 | 1.6080 | 2.6581 | 2.2739 | 3.2158 | 2.2739 | 2.2526 | F7 | 1.5987 | 3.6943 | 2.2526 | 2.2526 | 2.2526 | 2.2526 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | S1 | F3 | 90.751 | Cl2 | S1 | F4 | 90.751 | |
| Cl2 | S1 | F5 | 90.751 | Cl2 | S1 | F6 | 90.751 | |
| Cl2 | S1 | F7 | 180.000 | F3 | S1 | F4 | 89.990 | |
| F3 | S1 | F5 | 178.498 | F3 | S1 | F6 | 89.990 | |
| F3 | S1 | F7 | 89.249 | F4 | S1 | F5 | 89.990 | |
| F4 | S1 | F6 | 178.498 | F4 | S1 | F7 | 89.249 | |
| F5 | S1 | F6 | 89.990 | F5 | S1 | F7 | 89.249 | |
| F6 | S1 | F7 | 89.249 |