| |
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 | C4V | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -1355.186781 |
| Energy at 298.15K | -1355.190931 |
| HF Energy | -1353.998846 |
| Nuclear repulsion energy | 631.940409 |
| 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 | 899 | 856 | 395.95 | |||
| 2 | A1 | 715 | 681 | 2.70 | |||
| 3 | A1 | 591 | 563 | 99.02 | |||
| 4 | A1 | 405 | 386 | 0.68 | |||
| 5 | B1 | 475 | 453 | 0.00 | |||
| 6 | B2 | 665 | 633 | 0.00 | |||
| 7 | B2 | 326 | 311 | 0.00 | |||
| 8 | E | 980 | 934 | 338.75 | |||
| 8 | E | 980 | 934 | 338.75 | |||
| 9 | E | 549 | 523 | 20.02 | |||
| 9 | E | 549 | 523 | 20.02 | |||
| 10 | E | 420 | 400 | 2.12 | |||
| 10 | E | 420 | 400 | 2.12 | |||
| 11 | E | 256 | 244 | 0.06 | |||
| 11 | E | 256 | 244 | 0.06 |
| A | B | C |
|---|---|---|
| 0.08643 | 0.05920 | 0.05920 |
Point Group is C4v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | -0.252 |
| Cl2 | 0.000 | 0.000 | 1.808 |
| F3 | 0.000 | 1.602 | -0.280 |
| F4 | 1.602 | 0.000 | -0.280 |
| F5 | 0.000 | -1.602 | -0.280 |
| F6 | -1.602 | 0.000 | -0.280 |
| F7 | 0.000 | 0.000 | -1.848 |
| S1 | Cl2 | F3 | F4 | F5 | F6 | F7 | |
|---|---|---|---|---|---|---|---|
| S1 | 2.0604 | 1.6023 | 1.6023 | 1.6023 | 1.6023 | 1.5958 | Cl2 | 2.0604 | 2.6322 | 2.6322 | 2.6322 | 2.6322 | 3.6562 | F3 | 1.6023 | 2.6322 | 2.2657 | 3.2041 | 2.2657 | 2.2414 | F4 | 1.6023 | 2.6322 | 2.2657 | 2.2657 | 3.2041 | 2.2414 | F5 | 1.6023 | 2.6322 | 3.2041 | 2.2657 | 2.2657 | 2.2414 | F6 | 1.6023 | 2.6322 | 2.2657 | 3.2041 | 2.2657 | 2.2414 | F7 | 1.5958 | 3.6562 | 2.2414 | 2.2414 | 2.2414 | 2.2414 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | S1 | F3 | 91.006 | Cl2 | S1 | F4 | 91.006 | |
| Cl2 | S1 | F5 | 91.006 | Cl2 | S1 | F6 | 91.006 | |
| Cl2 | S1 | F7 | 180.000 | F3 | S1 | F4 | 89.982 | |
| F3 | S1 | F5 | 177.987 | F3 | S1 | F6 | 89.982 | |
| F3 | S1 | F7 | 88.994 | F4 | S1 | F5 | 89.982 | |
| F4 | S1 | F6 | 177.987 | F4 | S1 | F7 | 88.994 | |
| F5 | S1 | F6 | 89.982 | F5 | S1 | F7 | 88.994 | |
| F6 | S1 | F7 | 88.994 |