| |
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 | CS | 1A' |
| hartrees | |
|---|---|
| Energy at 0K | -389.174234 |
| Energy at 298.15K | |
| HF Energy | -388.931595 |
| Nuclear repulsion energy | 47.961410 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A' | 2081 | 1927 | 432.26 | |||
| 2 | A' | 919 | 851 | 159.93 | |||
| 3 | A' | 888 | 822 | 57.07 |
| A | B | C |
|---|---|---|
| 7.59452 | 0.55214 | 0.51472 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Si1 | 0.063 | -0.600 | 0.000 |
| F2 | 0.063 | 1.022 | 0.000 |
| H3 | -1.456 | -0.800 | 0.000 |
| Si1 | F2 | H3 | |
|---|---|---|---|
| Si1 | 1.6215 | 1.5325 | F2 | 1.6215 | 2.3719 | H3 | 1.5325 | 2.3719 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| F2 | Si1 | H3 | 97.490 |