| |
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 | -1355.500921 |
| Energy at 298.15K | -1355.505060 |
| HF Energy | -1354.150004 |
| Nuclear repulsion energy | 633.274423 |
| 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 | 848 | 812 | 448.63 | |||
| 2 | A1 | 678 | 649 | 12.03 | |||
| 3 | A1 | 591 | 565 | 92.07 | |||
| 4 | A1 | 396 | 379 | 1.85 | |||
| 5 | B1 | 486 | 466 | 0.00 | |||
| 6 | B2 | 617 | 591 | 0.00 | |||
| 7 | B2 | 331 | 317 | 0.00 | |||
| 8 | E | 912 | 873 | 372.88 | |||
| 8 | E | 912 | 873 | 372.88 | |||
| 9 | E | 563 | 539 | 22.39 | |||
| 9 | E | 563 | 539 | 22.39 | |||
| 10 | E | 427 | 409 | 1.96 | |||
| 10 | E | 427 | 409 | 1.96 | |||
| 11 | E | 259 | 248 | 0.04 | |||
| 11 | E | 259 | 248 | 0.04 |
| A | B | C |
|---|---|---|
| 0.08733 | 0.05916 | 0.05916 |
Point Group is C4v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | -0.259 |
| Cl2 | 0.000 | 0.000 | 1.818 |
| F3 | 0.000 | 1.594 | -0.282 |
| F4 | 1.594 | 0.000 | -0.282 |
| F5 | 0.000 | -1.594 | -0.282 |
| F6 | -1.594 | 0.000 | -0.282 |
| F7 | 0.000 | 0.000 | -1.846 |
| S1 | Cl2 | F3 | F4 | F5 | F6 | F7 | |
|---|---|---|---|---|---|---|---|
| S1 | 2.0769 | 1.5939 | 1.5939 | 1.5939 | 1.5939 | 1.5867 | Cl2 | 2.0769 | 2.6357 | 2.6357 | 2.6357 | 2.6357 | 3.6635 | F3 | 1.5939 | 2.6357 | 2.2539 | 3.1875 | 2.2539 | 2.2331 | F4 | 1.5939 | 2.6357 | 2.2539 | 2.2539 | 3.1875 | 2.2331 | F5 | 1.5939 | 2.6357 | 3.1875 | 2.2539 | 2.2539 | 2.2331 | F6 | 1.5939 | 2.6357 | 2.2539 | 3.1875 | 2.2539 | 2.2331 | F7 | 1.5867 | 3.6635 | 2.2331 | 2.2331 | 2.2331 | 2.2331 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | S1 | F3 | 90.805 | Cl2 | S1 | F4 | 90.805 | |
| Cl2 | S1 | F5 | 90.805 | Cl2 | S1 | F6 | 90.805 | |
| Cl2 | S1 | F7 | 180.000 | F3 | S1 | F4 | 89.989 | |
| F3 | S1 | F5 | 178.389 | F3 | S1 | F6 | 89.989 | |
| F3 | S1 | F7 | 89.195 | F4 | S1 | F5 | 89.989 | |
| F4 | S1 | F6 | 178.389 | F4 | S1 | F7 | 89.195 | |
| F5 | S1 | F6 | 89.989 | F5 | S1 | F7 | 89.195 | |
| F6 | S1 | F7 | 89.195 |