| |
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 | -1355.598732 |
| Energy at 298.15K | -1355.602996 |
| HF Energy | -1354.238175 |
| Nuclear repulsion energy | 632.377933 |
| 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 | 861 | 822 | 462.42 | |||
| 2 | A1 | 695 | 663 | 10.55 | |||
| 3 | A1 | 598 | 571 | 84.11 | |||
| 4 | A1 | 403 | 384 | 1.06 | |||
| 5 | B1 | 496 | 474 | 0.00 | |||
| 6 | B2 | 634 | 605 | 0.00 | |||
| 7 | B2 | 339 | 323 | 0.00 | |||
| 8 | E | 941 | 898 | 394.54 | |||
| 8 | E | 941 | 898 | 394.54 | |||
| 9 | E | 572 | 546 | 20.10 | |||
| 9 | E | 572 | 546 | 20.10 | |||
| 10 | E | 435 | 415 | 1.62 | |||
| 10 | E | 435 | 415 | 1.62 | |||
| 11 | E | 264 | 252 | 0.04 | |||
| 11 | E | 264 | 252 | 0.04 |
| A | B | C |
|---|---|---|
| 0.08726 | 0.05891 | 0.05891 |
Point Group is C4v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | -0.258 |
| Cl2 | 0.000 | 0.000 | 1.824 |
| F3 | 0.000 | 1.594 | -0.284 |
| F4 | 1.594 | 0.000 | -0.284 |
| F5 | 0.000 | -1.594 | -0.284 |
| F6 | -1.594 | 0.000 | -0.284 |
| F7 | 0.000 | 0.000 | -1.850 |
| S1 | Cl2 | F3 | F4 | F5 | F6 | F7 | |
|---|---|---|---|---|---|---|---|
| S1 | 2.0819 | 1.5946 | 1.5946 | 1.5946 | 1.5946 | 1.5917 | Cl2 | 2.0819 | 2.6430 | 2.6430 | 2.6430 | 2.6430 | 3.6736 | F3 | 1.5946 | 2.6430 | 2.2548 | 3.1888 | 2.2548 | 2.2346 | F4 | 1.5946 | 2.6430 | 2.2548 | 2.2548 | 3.1888 | 2.2346 | F5 | 1.5946 | 2.6430 | 3.1888 | 2.2548 | 2.2548 | 2.2346 | F6 | 1.5946 | 2.6430 | 2.2548 | 3.1888 | 2.2548 | 2.2346 | F7 | 1.5917 | 3.6736 | 2.2346 | 2.2346 | 2.2346 | 2.2346 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | S1 | F3 | 90.935 | Cl2 | S1 | F4 | 90.935 | |
| Cl2 | S1 | F5 | 90.935 | Cl2 | S1 | F6 | 90.935 | |
| Cl2 | S1 | F7 | 180.000 | F3 | S1 | F4 | 89.985 | |
| F3 | S1 | F5 | 178.131 | F3 | S1 | F6 | 89.985 | |
| F3 | S1 | F7 | 89.065 | F4 | S1 | F5 | 89.985 | |
| F4 | S1 | F6 | 178.131 | F4 | S1 | F7 | 89.065 | |
| F5 | S1 | F6 | 89.985 | F5 | S1 | F7 | 89.065 | |
| F6 | S1 | F7 | 89.065 |