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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 | -1357.114482 |
| Energy at 298.15K | -1357.118459 |
| HF Energy | -1356.627129 |
| Nuclear repulsion energy | 626.244850 |
| 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 | 812 | 775 | 462.27 | |||
| 2 | A1 | 650 | 620 | 9.85 | |||
| 3 | A1 | 566 | 540 | 70.13 | |||
| 4 | A1 | 380 | 363 | 2.67 | |||
| 5 | B1 | 472 | 450 | 0.00 | |||
| 6 | B2 | 593 | 566 | 0.00 | |||
| 7 | B2 | 319 | 305 | 0.00 | |||
| 8 | E | 881 | 840 | 390.28 | |||
| 8 | E | 881 | 840 | 390.28 | |||
| 9 | E | 542 | 517 | 14.83 | |||
| 9 | E | 542 | 517 | 14.83 | |||
| 10 | E | 413 | 394 | 1.28 | |||
| 10 | E | 413 | 394 | 1.28 | |||
| 11 | E | 250 | 239 | 0.02 | |||
| 11 | E | 250 | 239 | 0.02 |
| A | B | C |
|---|---|---|
| 0.08538 | 0.05787 | 0.05787 |
Point Group is C4v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | -0.260 |
| Cl2 | 0.000 | 0.000 | 1.837 |
| F3 | 0.000 | 1.612 | -0.285 |
| F4 | 1.612 | 0.000 | -0.285 |
| F5 | 0.000 | -1.612 | -0.285 |
| F6 | -1.612 | 0.000 | -0.285 |
| F7 | 0.000 | 0.000 | -1.867 |
| S1 | Cl2 | F3 | F4 | F5 | F6 | F7 | |
|---|---|---|---|---|---|---|---|
| S1 | 2.0971 | 1.6121 | 1.6121 | 1.6121 | 1.6121 | 1.6068 | Cl2 | 2.0971 | 2.6649 | 2.6649 | 2.6649 | 2.6649 | 3.7039 | F3 | 1.6121 | 2.6649 | 2.2796 | 3.2238 | 2.2796 | 2.2583 | F4 | 1.6121 | 2.6649 | 2.2796 | 2.2796 | 3.2238 | 2.2583 | F5 | 1.6121 | 2.6649 | 3.2238 | 2.2796 | 2.2796 | 2.2583 | F6 | 1.6121 | 2.6649 | 2.2796 | 3.2238 | 2.2796 | 2.2583 | F7 | 1.6068 | 3.7039 | 2.2583 | 2.2583 | 2.2583 | 2.2583 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | S1 | F3 | 90.890 | Cl2 | S1 | F4 | 90.890 | |
| Cl2 | S1 | F5 | 90.890 | Cl2 | S1 | F6 | 90.890 | |
| Cl2 | S1 | F7 | 180.000 | F3 | S1 | F4 | 89.986 | |
| F3 | S1 | F5 | 178.219 | F3 | S1 | F6 | 89.986 | |
| F3 | S1 | F7 | 89.110 | F4 | S1 | F5 | 89.986 | |
| F4 | S1 | F6 | 178.219 | F4 | S1 | F7 | 89.110 | |
| F5 | S1 | F6 | 89.986 | F5 | S1 | F7 | 89.110 | |
| F6 | S1 | F7 | 89.110 |