Atom is generic in the model view but colors are

atom is generic in the model view, but colors are specific to each element in the real view; the predicted bond angles based on geometry are shown in the model view,
but the experimentally observed bond angles are shown in the real view.
Part A
The simulation shows the electron and molecular geometries for a variety of compounds. For example, click the Real Molecules mode and select as the
molecule. Check the boxes marked Show Lone Pairs (under Options to the right) as well as Molecule Geometry and Electron Geometry (under Name in the
Li
2
+
Li
2
−
Neither nor
Li
2
+
Li
2
−
NH
3
NH
3
NH
3
BrF
5
VSEPR and MO Diagrams Workshop Activity - April 22nd
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4/23/2021, 9:00 PM

bottom left), and the respective geometries should display, which are Square Pyramidal and Octahedral , respectively. The structure of bromine pentafluoride
consists of one lone pair and five single bonds.
You can recreate this molecule in the Model mode by adding a single lone pair and five single bonds to the central atom (click the Remove All button to start over).
You will have successfully recreated the molecule if the displayed molecular and electron geometries are square pyramidal and octahedral, respectively. Use the
Model mode in the simulation to identify the geometries for ozone, phosphate ion, and argon fluorohydride (for which the Lewis structures are depicted, and the
resonance forms can be ignored).
Drag the labels to the respective targets
Hint 1. How to recreate ozone in the simulation
In the Model mode of the simulation, click the Remove All button to start with a fresh isolated central atom. Then, add the bonds and lone pairs to the central
atom in any order. For instance, ozone is recreated by adding one single bond, one double bond, and one lone pair. As long as the appropriate boxes are
checked, the resulting geometries will display in the simulation.
Hint 2. Identify the molecular geometry for argon fluorohydride