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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 | 1Σg |
| hartrees | |
|---|---|
| Energy at 0K | -876.089578 |
| Energy at 298.15K | -876.089812 |
| HF Energy | -875.703945 |
| Nuclear repulsion energy | 103.247920 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Σg | 516 | 484 | 0.00 | |||
| 2 | Σu | 678 | 636 | 176.48 | |||
| 3 | Πu | 75 | 70 | 122.93 | |||
| 3 | Πu | 75 | 70 | 122.93 |
| B |
|---|
| 0.10529 |
Point Group is D∞h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Ca1 | 0.000 | 0.000 | 0.000 |
| F2 | 0.000 | 0.000 | 2.068 |
| F3 | 0.000 | 0.000 | -2.068 |
| Ca1 | F2 | F3 | |
|---|---|---|---|
| Ca1 | 2.0680 | 2.0680 | F2 | 2.0680 | 4.1360 | F3 | 2.0680 | 4.1360 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| F2 | Ca1 | F3 | 180.000 |