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		<id>https://script.spoken-tutorial.org/index.php?action=history&amp;feed=atom&amp;title=PhET-Simulations-for-Chemistry%2FC2%2FMolecules-and-Geometry%2FEnglish</id>
		<title>PhET-Simulations-for-Chemistry/C2/Molecules-and-Geometry/English - Revision history</title>
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		<updated>2026-04-29T16:49:59Z</updated>
		<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://script.spoken-tutorial.org/index.php?title=PhET-Simulations-for-Chemistry/C2/Molecules-and-Geometry/English&amp;diff=56165&amp;oldid=prev</id>
		<title>Snehalathak at 08:17, 15 February 2023</title>
		<link rel="alternate" type="text/html" href="https://script.spoken-tutorial.org/index.php?title=PhET-Simulations-for-Chemistry/C2/Molecules-and-Geometry/English&amp;diff=56165&amp;oldid=prev"/>
				<updated>2023-02-15T08:17:02Z</updated>
		
		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table class='diff diff-contentalign-left'&gt;
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				&lt;td colspan='2' style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan='2' style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;Revision as of 08:17, 15 February 2023&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 322:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 322:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Choose '''Options''' and then check on &lt;del class=&quot;diffchange diffchange-inline&quot;&gt;S&lt;/del&gt;'''&lt;del class=&quot;diffchange diffchange-inline&quot;&gt;how &lt;/del&gt;Outer Lone Pairs'''.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Choose '''Options''' and then check on '''&lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;Show &lt;/ins&gt;Outer Lone Pairs'''.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Snehalathak</name></author>	</entry>

	<entry>
		<id>https://script.spoken-tutorial.org/index.php?title=PhET-Simulations-for-Chemistry/C2/Molecules-and-Geometry/English&amp;diff=56128&amp;oldid=prev</id>
		<title>Madhurig at 09:36, 12 January 2023</title>
		<link rel="alternate" type="text/html" href="https://script.spoken-tutorial.org/index.php?title=PhET-Simulations-for-Chemistry/C2/Molecules-and-Geometry/English&amp;diff=56128&amp;oldid=prev"/>
				<updated>2023-01-12T09:36:04Z</updated>
		
		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table class='diff diff-contentalign-left'&gt;
				&lt;col class='diff-marker' /&gt;
				&lt;col class='diff-content' /&gt;
				&lt;col class='diff-marker' /&gt;
				&lt;col class='diff-content' /&gt;
				&lt;tr style='vertical-align: top;'&gt;
				&lt;td colspan='2' style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan='2' style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;Revision as of 09:36, 12 January 2023&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 4:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 4:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Keywords: PhET simulation, molecules, molecular geometry, electron geometry, molecular structure, bonds, bond angles, lone pairs, VSEPR theory, spoken tutorial, video tutorial.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;Keywords: PhET simulation, molecules, molecular geometry, electron geometry, molecular structure, bonds, bond angles, lone pairs, VSEPR theory, spoken tutorial, video tutorial.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/del&gt;&lt;/div&gt;&lt;/td&gt;&lt;td colspan=&quot;2&quot;&gt;&amp;#160;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/del&gt;&lt;/div&gt;&lt;/td&gt;&lt;td colspan=&quot;2&quot;&gt;&amp;#160;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/del&gt;&lt;/div&gt;&lt;/td&gt;&lt;td colspan=&quot;2&quot;&gt;&amp;#160;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;del style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/del&gt;&lt;/div&gt;&lt;/td&gt;&lt;td colspan=&quot;2&quot;&gt;&amp;#160;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>Madhurig</name></author>	</entry>

	<entry>
		<id>https://script.spoken-tutorial.org/index.php?title=PhET-Simulations-for-Chemistry/C2/Molecules-and-Geometry/English&amp;diff=56127&amp;oldid=prev</id>
		<title>Madhurig: Created page with &quot;Title of script: Molecules and Geometry  Author: Radhika Yadav  Keywords: PhET simulation, molecules, molecular geometry, electron geometry, molecular structure, bonds, bond a...&quot;</title>
		<link rel="alternate" type="text/html" href="https://script.spoken-tutorial.org/index.php?title=PhET-Simulations-for-Chemistry/C2/Molecules-and-Geometry/English&amp;diff=56127&amp;oldid=prev"/>
				<updated>2023-01-12T09:35:28Z</updated>
		
		<summary type="html">&lt;p&gt;Created page with &amp;quot;Title of script: Molecules and Geometry  Author: Radhika Yadav  Keywords: PhET simulation, molecules, molecular geometry, electron geometry, molecular structure, bonds, bond a...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;Title of script: Molecules and Geometry&lt;br /&gt;
&lt;br /&gt;
Author: Radhika Yadav&lt;br /&gt;
&lt;br /&gt;
Keywords: PhET simulation, molecules, molecular geometry, electron geometry, molecular structure, bonds, bond angles, lone pairs, VSEPR theory, spoken tutorial, video tutorial.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
{|border=1&lt;br /&gt;
||'''Visual Cue'''&lt;br /&gt;
||'''Narration'''&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide Number 1'''&lt;br /&gt;
&lt;br /&gt;
'''Title Slide'''&lt;br /&gt;
||Welcome to this Spoken Tutorial on '''Molecules and Geometry'''.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide Number 2'''&lt;br /&gt;
&lt;br /&gt;
'''Learning Objectives'''&lt;br /&gt;
||In this tutorial, we will learn how to: &lt;br /&gt;
&lt;br /&gt;
* Add and delete bonds and lone pairs&lt;br /&gt;
* Identify different molecular geometries&lt;br /&gt;
* Differentiate between electron and molecular geometries.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide Number 3'''&lt;br /&gt;
&lt;br /&gt;
'''System Requirements '''&lt;br /&gt;
||This tutorial is recorded using, &lt;br /&gt;
&lt;br /&gt;
macOS Catalina version 10.15.7&lt;br /&gt;
&lt;br /&gt;
Google Chrome version 101.0.49&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide Number 4'''&lt;br /&gt;
&lt;br /&gt;
'''Pre-requisites'''&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
'''https://spoken-tutorial.org'''&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
||To follow this tutorial, &lt;br /&gt;
&lt;br /&gt;
Learners should be familiar with topics in basic chemistry. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Please use the link below to access the tutorials on PhET simulations.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide Number 5'''&lt;br /&gt;
&lt;br /&gt;
'''Link for PhET simulation'''&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
'''https://phet.colorado.edu/en/simulations/molecule-shapes'''&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
||Please use the given link to download the '''PhET''' '''simulation'''.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide Number 6'''&lt;br /&gt;
&lt;br /&gt;
'''PhET simulations'''&lt;br /&gt;
&lt;br /&gt;
||In this tutorial, we will use, &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
'''Molecule Shapes''' '''PhET simulation.'''&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the simulation in the Downloads folder&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
'''Molecule Shapes''' '''simulation.'''&lt;br /&gt;
&lt;br /&gt;
||I have already downloaded the '''simulation''' to my '''Downloads''' folder.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Double click on the '''molecule-shapes_en.html''' file&lt;br /&gt;
||To open the simulation, double click on the '''molecule-shapes_en.html''' file. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
The file opens in your default browser. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the simulation interface&lt;br /&gt;
||This is the interface of the '''Molecule Shapes''' simulation.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Open Settings menu at the bottom right.&lt;br /&gt;
&lt;br /&gt;
Choose Options &amp;gt;&amp;gt; select '''Projector Mode'''.&lt;br /&gt;
&lt;br /&gt;
Click on X button.&lt;br /&gt;
||Click on the '''Settings '''menu list next to the PhET logo at the bottom right. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Choose '''Options '''and then check on '''Projector Mode'''.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
This will display the simulation in a light background. &lt;br /&gt;
&lt;br /&gt;
Close the menu. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to each screen&lt;br /&gt;
||The interface has two screens,&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
'''Model''' and '''Real Molecules'''&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Click on the '''Model''' screen&lt;br /&gt;
||Click on the '''Model '''screen.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the molecule in the centre of the screen&lt;br /&gt;
||In the centre, we have a model molecule.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
We can add and delete bonds and lone pairs to this molecule. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the '''Bonding''' box at the top right.&lt;br /&gt;
&lt;br /&gt;
Click on the bond type to add to the molecule. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Click the red cross button to remove the bond.&lt;br /&gt;
||At the top right, we have '''Bonding''' box with single, double and triple bonds.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Click on the bond type to add to the molecule. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
We can remove the bonds using the red cross button next to the bond type. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the '''Lone Pair''' box &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Click on the icon to add a lone pair.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Click on the red cross button to remove it.&lt;br /&gt;
&lt;br /&gt;
Show arrow annotation to the violet ball in the model(3.01 to 3.12 min)&lt;br /&gt;
||Below the '''Bonding''' box, we have the '''Lone Pair''' box. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
We can add a lone pair to the molecule by clicking on the icon. &lt;br /&gt;
&lt;br /&gt;
We can remove it by clicking on the red cross next to it. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
A lone pair is an electron pair in the outermost shell of an atom. &lt;br /&gt;
&lt;br /&gt;
It is bonded to the central atom in a molecule. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the '''Remove All''' option &lt;br /&gt;
||The '''Remove All '''button removes all atoms and their bonds in the molecule. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the '''Options''' box &lt;br /&gt;
||'''Options''' box at the bottom, has '''Show Lone Pairs,''' and '''Show Bond Angles''' checkboxes.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
We can use these check boxes to show and hide the details. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Bond angle is the angle between two bonds that share a common atom. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the '''Name''' box at the bottom right&lt;br /&gt;
||The '''Name''' box at the bottom left has &lt;br /&gt;
&lt;br /&gt;
'''Molecule Geometry''' and '''Electron Geometry '''checkboxes.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Here, geometry means the three-dimensional arrangement of atoms in a molecule.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
'''Molecule geometry''' is found using only the bonds in a molecule. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
'''Electron geometry''' is found using the bonds and electron pairs in a molecule. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Click the '''reset''' button.&lt;br /&gt;
||The '''reset''' button will take us back to the start of the simulation. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Check the '''Molecule Geometry''' and '''Electron Geometry''' checkboxes&lt;br /&gt;
||Check the '''Molecule Geometry''' and''' Electron Geometry''' checkboxes.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Both are '''Linear''' for this molecule. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Check the '''Show Bond Angles''' checkbox.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Point to the bond angle of the bond.&lt;br /&gt;
||Check the '''Show Bond Angles''' checkbox.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
The bond angle is shown as 180 degrees.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Click on the double bonded atom in the '''Bonding''' box&lt;br /&gt;
||Let us add a double bonded atom to the molecule.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the '''Name''' box&lt;br /&gt;
||The '''Molecule''' and '''Electron''' geometries are '''Trigonal Planar'''. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the molecule&lt;br /&gt;
||The bond angle between each bond is 120 degrees. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Click on the lone pair atom in the '''Lone Pair''' box&lt;br /&gt;
||Let us add a lone pair of electrons to the molecule.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the '''Name''' box&lt;br /&gt;
||The '''molecule geometry''' is '''Trigonal Pyramidal'''.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
However, the '''Electron geometry '''is now '''Tetrahedral'''. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the molecule&lt;br /&gt;
||The bond angle between each bond is 109.5 degrees. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Click on the triple bonded atom in the '''Bonding''' box&lt;br /&gt;
||Let us now add a triple bonded atom to the molecule.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the '''Name''' box&lt;br /&gt;
||The '''Molecule geometry '''is '''Seesaw'''.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
The '''Electron geometry '''is '''Trigonal Bipyramidal'''.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the molecule&lt;br /&gt;
||The bond angle between a single bond and the double bond is 120 degrees. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
All other bond angles are 90 degrees. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide Number 7'''&lt;br /&gt;
&lt;br /&gt;
'''Assignment '''&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
* Molecule- Bent, Electron- Tetrahedral&lt;br /&gt;
* Molecule- Linear, Electron- Trigonal Bipyramidal&lt;br /&gt;
* Molecule- T-Shaped, Electron- Octahedral&lt;br /&gt;
&lt;br /&gt;
||As an assignment, build molecules that have the following geometries.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Click on the '''Real Molecules''' screen&lt;br /&gt;
||Click on the '''Real Molecules''' screen.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
The screen has some new tools. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the '''Real''' and '''Model''' options at the top&lt;br /&gt;
||There are two options to view the molecule at the top.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
The first is the '''Real''' option to show the actual shape of the molecule.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Select the '''Model''' option&lt;br /&gt;
&lt;br /&gt;
Select the '''Real''' option &lt;br /&gt;
||The second is the Model option to show the shape predicted by the '''VSEPR''' model. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
It stands for '''Valence Shell Electron Pair Repulsion''' model. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
There are repulsions between bond pairs and lone pairs.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
'''VSEPR''' assumes that these pairs will arrange themselves to minimize the repulsion effects.&lt;br /&gt;
|-&lt;br /&gt;
||Point to the '''Molecule''' box&lt;br /&gt;
||At the top right, we have a '''Molecule''' dropdown. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
We can select a real molecule from the given drop down list. &lt;br /&gt;
&lt;br /&gt;
Water molecule (H&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;O) is selected by default. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the molecule&lt;br /&gt;
||This is the water molecule. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
It has 2 single bonded atoms and 2 lone pairs. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Open settings menu and select Show Outer Lone Pairs &lt;br /&gt;
&lt;br /&gt;
Click on X button.&lt;br /&gt;
||Click on the '''Settings''' menu list next to the PhET logo at the bottom right. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Choose '''Options''' and then check on S'''how Outer Lone Pairs'''.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
This will display lone pairs of all the atoms in the molecule. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Close the menu. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the molecule&lt;br /&gt;
||In the water molecule, only oxygen atom has 2 lone pairs. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Check the '''Molecule Geometry''' and '''Electron Geometry''' checkboxes&lt;br /&gt;
||Check the '''Molecule Geometry''' and '''Electron Geometry''' checkboxes.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
The '''Molecule Geometry''' is''' Bent'''. &lt;br /&gt;
&lt;br /&gt;
The Electron Geometry is Tetrahedral. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Check the '''Show Bond Angles''' checkbox&lt;br /&gt;
||Check the''' Show Bond Angles''' checkbox.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the molecule&lt;br /&gt;
||The bond angle between the two single bonds is 104.5 degrees.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Click on the '''Model''' option&lt;br /&gt;
||Click on the Model option.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the molecule&lt;br /&gt;
&lt;br /&gt;
||The '''VSEPR''' model predicts the bond angle to be 109.5 degrees. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
We have seen the actual angle is 104.5 degrees. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
This is because a water molecule has 2 lone pairs.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
The repulsion between the lone pairs causes distortion in the actual bond angle. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Click on the '''Real''' option&lt;br /&gt;
||Click on the '''Real '''option again.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Select '''XeF4''' molecule from the drop down list&lt;br /&gt;
||Let us select another molecule from the drop down list. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the molecule&lt;br /&gt;
||This is '''Xenon tetrafluoride''' (XeF&amp;lt;sub&amp;gt;4&amp;lt;/sub&amp;gt;) molecule. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Open '''Settings''' menu and unselect '''Show Outer Lone Pairs '''check box.&lt;br /&gt;
||We can hide the outer lone pairs of the molecule.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the molecule&lt;br /&gt;
||The molecule has 4 single bonds and 2 lone pairs on the central atom. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the '''Name '''box&lt;br /&gt;
||The Molecule Geometry is Square Planar. &lt;br /&gt;
&lt;br /&gt;
The Electron Geometry is Octahedral. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the molecule&lt;br /&gt;
||Click on the screen near the molecule to move the molecule around. &lt;br /&gt;
&lt;br /&gt;
Change its perspective such that all bond angles are visible. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
The bond angle between each of the four single bonds is 90 degrees.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Click on the '''Model''' option&lt;br /&gt;
||Click on the''' Model '''option.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||Point to the molecule&lt;br /&gt;
||In this case, the bond angle remains the same. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
There is no lone pair-lone pair or single bond-lone pair repulsion.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide Number 8'''&lt;br /&gt;
&lt;br /&gt;
'''Assignment'''&lt;br /&gt;
||As an assignment, &lt;br /&gt;
&lt;br /&gt;
Check the geometries of all remaining molecules in the list. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Compare their real and model-predicted bond angles. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Explain the reasons for the differences. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
|| Only Narration.&lt;br /&gt;
||With this, we have come to the end of this tutorial. &lt;br /&gt;
&lt;br /&gt;
Let us summarise.&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide number 9'''&lt;br /&gt;
&lt;br /&gt;
'''Summary'''&lt;br /&gt;
||In this tutorial, we have learnt how to:&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
* Add and delete bonds and lone pairs&lt;br /&gt;
* Identify different molecular geometries&lt;br /&gt;
* Differentiate between electron and molecular geometries.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide number 10'''&lt;br /&gt;
&lt;br /&gt;
'''About the Spoken Tutorial project'''&lt;br /&gt;
||The video at the following link summarises the Spoken Tutorial project. &lt;br /&gt;
&lt;br /&gt;
Please download and watch it. &lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide number 11'''&lt;br /&gt;
&lt;br /&gt;
'''Spoken Tutorial workshops'''&lt;br /&gt;
||The Spoken Tutorial Project team: &lt;br /&gt;
&lt;br /&gt;
conducts workshops using spoken tutorials and &lt;br /&gt;
&lt;br /&gt;
gives certificates on passing online tests. &lt;br /&gt;
&lt;br /&gt;
For more details, please write to us. &lt;br /&gt;
|-&lt;br /&gt;
||'''Slide number 12'''&lt;br /&gt;
&lt;br /&gt;
'''Forum for specific questions'''&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Do you have questions in THIS Spoken Tutorial? &lt;br /&gt;
&lt;br /&gt;
Please visit this site. &lt;br /&gt;
&lt;br /&gt;
Choose the minute and second where you have the question. &lt;br /&gt;
&lt;br /&gt;
Explain your question briefly. &lt;br /&gt;
&lt;br /&gt;
The Spoken tutorial project will ensure an answer.&lt;br /&gt;
&lt;br /&gt;
You will have to register to ask questions.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
||Please post your timed queries in this forum.&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide number 13'''&lt;br /&gt;
&lt;br /&gt;
'''Acknowledgement'''&lt;br /&gt;
&lt;br /&gt;
||The Spoken Tutorial project is funded by the Ministry of Education, Government of India.&lt;br /&gt;
&lt;br /&gt;
|-&lt;br /&gt;
||'''Slide number 14'''&lt;br /&gt;
&lt;br /&gt;
'''Thank you'''&lt;br /&gt;
||This is Radhika Yadav, a FOSSEE summer fellow 2022, IIT Bombay signing off. &lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Thanks for joining. &lt;br /&gt;
|-&lt;br /&gt;
|}&lt;/div&gt;</summary>
		<author><name>Madhurig</name></author>	</entry>

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