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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 | -144.979403 |
| Energy at 298.15K | -144.983333 |
| HF Energy | -143.765306 |
| Nuclear repulsion energy | 232.168353 |
| 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 | 820 | 782 | 440.21 | |||
| 2 | A1 | 656 | 625 | 6.64 | |||
| 3 | A1 | 565 | 538 | 68.44 | |||
| 4 | A1 | 401 | 382 | 0.44 | |||
| 5 | B1 | 459 | 437 | 0.00 | |||
| 6 | B2 | 598 | 569 | 0.00 | |||
| 7 | B2 | 316 | 301 | 0.00 | |||
| 8 | E | 884 | 842 | 375.11 | |||
| 8 | E | 884 | 842 | 375.11 | |||
| 9 | E | 532 | 507 | 14.43 | |||
| 9 | E | 532 | 507 | 14.43 | |||
| 10 | E | 407 | 387 | 1.18 | |||
| 10 | E | 407 | 387 | 1.18 | |||
| 11 | E | 248 | 236 | 0.02 | |||
| 11 | E | 248 | 236 | 0.02 |
| A | B | C |
|---|---|---|
| 0.08432 | 0.05795 | 0.05795 |
Point Group is C4v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | -0.254 |
| Cl2 | 0.000 | 0.000 | 1.825 |
| F3 | 0.000 | 1.622 | -0.281 |
| F4 | 1.622 | 0.000 | -0.281 |
| F5 | 0.000 | -1.622 | -0.281 |
| F6 | -1.622 | 0.000 | -0.281 |
| F7 | 0.000 | 0.000 | -1.870 |
| S1 | Cl2 | F3 | F4 | F5 | F6 | F7 | |
|---|---|---|---|---|---|---|---|
| S1 | 2.0787 | 1.6222 | 1.6222 | 1.6222 | 1.6222 | 1.6160 | Cl2 | 2.0787 | 2.6585 | 2.6585 | 2.6585 | 2.6585 | 3.6947 | F3 | 1.6222 | 2.6585 | 2.2939 | 3.2440 | 2.2939 | 2.2702 | F4 | 1.6222 | 2.6585 | 2.2939 | 2.2939 | 3.2440 | 2.2702 | F5 | 1.6222 | 2.6585 | 3.2440 | 2.2939 | 2.2939 | 2.2702 | F6 | 1.6222 | 2.6585 | 2.2939 | 3.2440 | 2.2939 | 2.2702 | F7 | 1.6160 | 3.6947 | 2.2702 | 2.2702 | 2.2702 | 2.2702 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | S1 | F3 | 90.977 | Cl2 | S1 | F4 | 90.977 | |
| Cl2 | S1 | F5 | 90.977 | Cl2 | S1 | F6 | 90.977 | |
| Cl2 | S1 | F7 | 180.000 | F3 | S1 | F4 | 89.983 | |
| F3 | S1 | F5 | 178.047 | F3 | S1 | F6 | 89.983 | |
| F3 | S1 | F7 | 89.023 | F4 | S1 | F5 | 89.983 | |
| F4 | S1 | F6 | 178.047 | F4 | S1 | F7 | 89.023 | |
| F5 | S1 | F6 | 89.983 | F5 | S1 | F7 | 89.023 | |
| F6 | S1 | F7 | 89.023 |