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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 | -1356.818978 |
| Energy at 298.15K | -1356.822904 |
| HF Energy | -1356.407718 |
| Nuclear repulsion energy | 626.743630 |
| 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 | 826 | 785 | 434.90 | |||
| 2 | A1 | 665 | 632 | 9.32 | |||
| 3 | A1 | 565 | 537 | 85.90 | |||
| 4 | A1 | 381 | 363 | 2.21 | |||
| 5 | B1 | 460 | 438 | 0.00 | |||
| 6 | B2 | 608 | 578 | 0.00 | |||
| 7 | B2 | 312 | 297 | 0.00 | |||
| 8 | E | 893 | 850 | 379.21 | |||
| 8 | E | 893 | 850 | 379.21 | |||
| 9 | E | 532 | 505 | 15.64 | |||
| 9 | E | 532 | 505 | 15.64 | |||
| 10 | E | 407 | 387 | 1.03 | |||
| 10 | E | 407 | 387 | 1.03 | |||
| 11 | E | 247 | 235 | 0.00 | |||
| 11 | E | 247 | 235 | 0.00 |
| A | B | C |
|---|---|---|
| 0.08522 | 0.05812 | 0.05812 |
Point Group is C4v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | -0.256 |
| Cl2 | 0.000 | 0.000 | 1.829 |
| F3 | 0.000 | 1.613 | -0.284 |
| F4 | 1.613 | 0.000 | -0.284 |
| F5 | 0.000 | -1.613 | -0.284 |
| F6 | -1.613 | 0.000 | -0.284 |
| F7 | 0.000 | 0.000 | -1.864 |
| S1 | Cl2 | F3 | F4 | F5 | F6 | F7 | |
|---|---|---|---|---|---|---|---|
| S1 | 2.0845 | 1.6136 | 1.6136 | 1.6136 | 1.6136 | 1.6078 | Cl2 | 2.0845 | 2.6581 | 2.6581 | 2.6581 | 2.6581 | 3.6923 | F3 | 1.6136 | 2.6581 | 2.2817 | 3.2268 | 2.2817 | 2.2581 | F4 | 1.6136 | 2.6581 | 2.2817 | 2.2817 | 3.2268 | 2.2581 | F5 | 1.6136 | 2.6581 | 3.2268 | 2.2817 | 2.2817 | 2.2581 | F6 | 1.6136 | 2.6581 | 2.2817 | 3.2268 | 2.2817 | 2.2581 | F7 | 1.6078 | 3.6923 | 2.2581 | 2.2581 | 2.2581 | 2.2581 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | S1 | F3 | 90.991 | Cl2 | S1 | F4 | 90.991 | |
| Cl2 | S1 | F5 | 90.991 | Cl2 | S1 | F6 | 90.991 | |
| Cl2 | S1 | F7 | 180.000 | F3 | S1 | F4 | 89.983 | |
| F3 | S1 | F5 | 178.018 | F3 | S1 | F6 | 89.983 | |
| F3 | S1 | F7 | 89.009 | F4 | S1 | F5 | 89.983 | |
| F4 | S1 | F6 | 178.018 | F4 | S1 | F7 | 89.009 | |
| F5 | S1 | F6 | 89.983 | F5 | S1 | F7 | 89.009 | |
| F6 | S1 | F7 | 89.009 |