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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 | OH | 1A1G |
| hartrees | |
|---|---|
| Energy at 0K | -989.773849 |
| Energy at 298.15K | |
| HF Energy | -989.045837 |
| Nuclear repulsion energy | 565.972106 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A1g | 868 | 808 | 0.00 | |||
| 2 | Eg | 778 | 724 | 0.00 | |||
| 2 | Eg | 778 | 724 | 0.00 | |||
| 3 | T1u | 1155 | 1074 | 426.74 | |||
| 3 | T1u | 1155 | 1074 | 426.74 | |||
| 3 | T1u | 1155 | 1074 | 426.74 | |||
| 4 | T1u | 638 | 593 | 65.04 | |||
| 4 | T1u | 638 | 593 | 65.04 | |||
| 4 | T1u | 638 | 593 | 65.04 | |||
| 5 | T2g | 542 | 504 | 0.00 | |||
| 5 | T2g | 542 | 504 | 0.00 | |||
| 5 | T2g | 542 | 504 | 0.00 | |||
| 6 | T2u | 368 | 342 | 0.00 | |||
| 6 | T2u | 368 | 342 | 0.00 | |||
| 6 | T2u | 368 | 342 | 0.00 |
| A | B | C |
|---|---|---|
| 0.09068 | 0.09068 | 0.09068 |
Point Group is Oh
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.000 | 0.000 | 0.000 |
| F2 | 0.000 | 0.000 | 1.564 |
| F3 | 0.000 | 1.564 | 0.000 |
| F4 | 1.564 | 0.000 | 0.000 |
| F5 | 0.000 | -1.564 | 0.000 |
| F6 | -1.564 | 0.000 | 0.000 |
| F7 | 0.000 | 0.000 | -1.564 |
| S1 | F2 | F3 | F4 | F5 | F6 | F7 | |
|---|---|---|---|---|---|---|---|
| S1 | 1.5641 | 1.5641 | 1.5641 | 1.5641 | 1.5641 | 1.5641 | F2 | 1.5641 | 2.2119 | 2.2119 | 2.2119 | 2.2119 | 3.1281 | F3 | 1.5641 | 2.2119 | 2.2119 | 3.1281 | 2.2119 | 2.2119 | F4 | 1.5641 | 2.2119 | 2.2119 | 2.2119 | 3.1281 | 2.2119 | F5 | 1.5641 | 2.2119 | 3.1281 | 2.2119 | 2.2119 | 2.2119 | F6 | 1.5641 | 2.2119 | 2.2119 | 3.1281 | 2.2119 | 2.2119 | F7 | 1.5641 | 3.1281 | 2.2119 | 2.2119 | 2.2119 | 2.2119 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| F2 | S1 | F3 | 90.000 | F2 | S1 | F4 | 90.000 | |
| F2 | S1 | F5 | 90.000 | F2 | S1 | F6 | 90.000 | |
| F2 | S1 | F7 | 180.000 | F3 | S1 | F4 | 90.000 | |
| F3 | S1 | F5 | 180.000 | F3 | S1 | F6 | 90.000 | |
| F3 | S1 | F7 | 90.000 | F4 | S1 | F5 | 90.000 | |
| F4 | S1 | F6 | 180.000 | F4 | S1 | F7 | 90.000 | |
| F5 | S1 | F6 | 90.000 | F5 | S1 | F7 | 90.000 | |
| F6 | S1 | F7 | 90.000 |