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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 | -1355.247682 |
| Energy at 298.15K | -1355.251912 |
| HF Energy | -1354.019645 |
| Nuclear repulsion energy | 632.371733 |
| 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 | 880 | 820 | 440.37 | |||
| 2 | A1 | 710 | 662 | 9.52 | |||
| 3 | A1 | 600 | 559 | 98.92 | |||
| 4 | A1 | 404 | 377 | 1.05 | |||
| 5 | B1 | 486 | 453 | 0.00 | |||
| 6 | B2 | 650 | 606 | 0.00 | |||
| 7 | B2 | 332 | 309 | 0.00 | |||
| 8 | E | 954 | 888 | 383.21 | |||
| 8 | E | 954 | 888 | 383.21 | |||
| 9 | E | 563 | 524 | 20.06 | |||
| 9 | E | 563 | 524 | 20.06 | |||
| 10 | E | 430 | 401 | 1.18 | |||
| 10 | E | 430 | 401 | 1.18 | |||
| 11 | E | 263 | 245 | 0.00 | |||
| 11 | E | 263 | 245 | 0.00 |
| A | B | C |
|---|---|---|
| 0.08685 | 0.05913 | 0.05913 |
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 | 1.814 |
| F3 | 0.000 | 1.598 | -0.282 |
| F4 | 1.598 | 0.000 | -0.282 |
| F5 | 0.000 | -1.598 | -0.282 |
| F6 | -1.598 | 0.000 | -0.282 |
| F7 | 0.000 | 0.000 | -1.848 |
| S1 | Cl2 | F3 | F4 | F5 | F6 | F7 | |
|---|---|---|---|---|---|---|---|
| S1 | 2.0681 | 1.5985 | 1.5985 | 1.5985 | 1.5985 | 1.5939 | Cl2 | 2.0681 | 2.6358 | 2.6358 | 2.6358 | 2.6358 | 3.6620 | F3 | 1.5985 | 2.6358 | 2.2602 | 3.1964 | 2.2602 | 2.2376 | F4 | 1.5985 | 2.6358 | 2.2602 | 2.2602 | 3.1964 | 2.2376 | F5 | 1.5985 | 2.6358 | 3.1964 | 2.2602 | 2.2602 | 2.2376 | F6 | 1.5985 | 2.6358 | 2.2602 | 3.1964 | 2.2602 | 2.2376 | F7 | 1.5939 | 3.6620 | 2.2376 | 2.2376 | 2.2376 | 2.2376 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Cl2 | S1 | F3 | 90.998 | Cl2 | S1 | F4 | 90.998 | |
| Cl2 | S1 | F5 | 90.998 | Cl2 | S1 | F6 | 90.998 | |
| Cl2 | S1 | F7 | 180.000 | F3 | S1 | F4 | 89.983 | |
| F3 | S1 | F5 | 178.003 | F3 | S1 | F6 | 89.983 | |
| F3 | S1 | F7 | 89.002 | F4 | S1 | F5 | 89.983 | |
| F4 | S1 | F6 | 178.003 | F4 | S1 | F7 | 89.002 | |
| F5 | S1 | F6 | 89.983 | F5 | S1 | F7 | 89.002 | |
| F6 | S1 | F7 | 89.002 |