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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 | -1355.164791 |
| Energy at 298.15K | -1355.168995 |
| HF Energy | -1354.000031 |
| Nuclear repulsion energy | 633.278185 |
| 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 | 907 | 851 | 405.07 | |||
| 2 | A1 | 723 | 679 | 2.90 | |||
| 3 | A1 | 598 | 562 | 102.96 | |||
| 4 | A1 | 407 | 382 | 1.02 | |||
| 5 | B1 | 481 | 452 | 0.00 | |||
| 6 | B2 | 672 | 631 | 0.00 | |||
| 7 | B2 | 330 | 310 | 0.00 | |||
| 8 | E | 990 | 929 | 344.20 | |||
| 8 | E | 990 | 929 | 344.20 | |||
| 9 | E | 556 | 522 | 20.44 | |||
| 9 | E | 556 | 522 | 20.44 | |||
| 10 | E | 425 | 399 | 2.08 | |||
| 10 | E | 425 | 399 | 2.08 | |||
| 11 | E | 259 | 243 | 0.06 | |||
| 11 | E | 259 | 243 | 0.06 |
| A | B | C |
|---|---|---|
| 0.08691 | 0.05939 | 0.05939 |
Point Group is C4v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | -0.253 |
| Cl2 | 0.000 | 0.000 | 1.807 |
| F3 | 0.000 | 1.598 | -0.280 |
| F4 | 1.598 | 0.000 | -0.280 |
| F5 | 0.000 | -1.598 | -0.280 |
| F6 | -1.598 | 0.000 | -0.280 |
| F7 | 0.000 | 0.000 | -1.844 |
| S1 | Cl2 | F3 | F4 | F5 | F6 | F7 | |
|---|---|---|---|---|---|---|---|
| S1 | 2.0601 | 1.5979 | 1.5979 | 1.5979 | 1.5979 | 1.5913 | Cl2 | 2.0601 | 2.6288 | 2.6288 | 2.6288 | 2.6288 | 3.6514 | F3 | 1.5979 | 2.6288 | 2.2594 | 3.1953 | 2.2594 | 2.2356 | F4 | 1.5979 | 2.6288 | 2.2594 | 2.2594 | 3.1953 | 2.2356 | F5 | 1.5979 | 2.6288 | 3.1953 | 2.2594 | 2.2594 | 2.2356 | F6 | 1.5979 | 2.6288 | 2.2594 | 3.1953 | 2.2594 | 2.2356 | F7 | 1.5913 | 3.6514 | 2.2356 | 2.2356 | 2.2356 | 2.2356 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | S1 | F3 | 90.986 | Cl2 | S1 | F4 | 90.986 | |
| Cl2 | S1 | F5 | 90.986 | Cl2 | S1 | F6 | 90.986 | |
| Cl2 | S1 | F7 | 180.000 | F3 | S1 | F4 | 89.983 | |
| F3 | S1 | F5 | 178.027 | F3 | S1 | F6 | 89.983 | |
| F3 | S1 | F7 | 89.014 | F4 | S1 | F5 | 89.983 | |
| F4 | S1 | F6 | 178.027 | F4 | S1 | F7 | 89.014 | |
| F5 | S1 | F6 | 89.983 | F5 | S1 | F7 | 89.014 | |
| F6 | S1 | F7 | 89.014 |