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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 | C2V | 2B2 |
| hartrees | |
|---|---|
| Energy at 0K | -938.902530 |
| Energy at 298.15K | -938.907377 |
| HF Energy | -937.397827 |
| Nuclear repulsion energy | 532.446748 |
| 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 | 947 | 895 | 276.47 | |||
| 2 | A1 | 781 | 738 | 14.58 | |||
| 3 | A1 | 670 | 633 | 0.00 | |||
| 4 | A1 | 552 | 521 | 87.20 | |||
| 5 | A1 | 430 | 407 | 2.87 | |||
| 6 | A1 | 303 | 286 | 0.00 | |||
| 7 | A2 | 472 | 446 | 0.00 | |||
| 8 | A2 | 323 | 305 | 0.00 | |||
| 9 | B1 | 1051 | 993 | 303.09 | |||
| 10 | B1 | 539 | 510 | 31.17 | |||
| 11 | B1 | 459 | 434 | 2.03 | |||
| 12 | B2 | 9547 | 9017 | 0.00 | |||
| 13 | B2 | 862 | 814 | 23.53 | |||
| 14 | B2 | 517 | 488 | 12.18 | |||
| 15 | B2 | 223 | 211 | 0.02 |
| A | B | C |
|---|---|---|
| 0.09279 | 0.08273 | 0.08126 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| P1 | 0.000 | 0.000 | 0.165 |
| F2 | 0.000 | 1.218 | 1.125 |
| F3 | 0.000 | -1.218 | 1.125 |
| F4 | 1.562 | 0.000 | 0.053 |
| F5 | -1.562 | 0.000 | 0.053 |
| F6 | 0.000 | 0.926 | -1.315 |
| F7 | 0.000 | -0.926 | -1.315 |
| P1 | F2 | F3 | F4 | F5 | F6 | F7 | |
|---|---|---|---|---|---|---|---|
| P1 | 1.5513 | 1.5513 | 1.5658 | 1.5658 | 1.7459 | 1.7459 | F2 | 1.5513 | 2.4367 | 2.2524 | 2.2524 | 2.4579 | 3.2487 | F3 | 1.5513 | 2.4367 | 2.2524 | 2.2524 | 3.2487 | 2.4579 | F4 | 1.5658 | 2.2524 | 2.2524 | 3.1236 | 2.2734 | 2.2734 | F5 | 1.5658 | 2.2524 | 2.2524 | 3.1236 | 2.2734 | 2.2734 | F6 | 1.7459 | 2.4579 | 3.2487 | 2.2734 | 2.2734 | 1.8520 | F7 | 1.7459 | 3.2487 | 2.4579 | 2.2734 | 2.2734 | 1.8520 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| F2 | P1 | F3 | 103.511 | F2 | P1 | F4 | 92.537 | |
| F2 | P1 | F5 | 92.537 | F2 | P1 | F6 | 96.213 | |
| F2 | P1 | F7 | 160.276 | F3 | P1 | F4 | 92.537 | |
| F3 | P1 | F5 | 92.537 | F3 | P1 | F6 | 160.276 | |
| F3 | P1 | F7 | 96.213 | F4 | P1 | F5 | 171.798 | |
| F4 | P1 | F6 | 86.524 | F4 | P1 | F7 | 86.524 | |
| F5 | P1 | F6 | 86.524 | F5 | P1 | F7 | 86.524 | |
| F6 | P1 | F7 | 64.063 |