Jmol

"Jmol is a free, open source molecule viewer for students, educators, and researchers in

chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems."

General information about Jmol.

Download Jmol here.

This file will help you save, organize, and use the files linked below.

	Files to use in Jmol
	2 electron domains	ClO4-
	3 electron domains	HCN
	4 electron domains	PCl5
	5 electron domains	SF6
	6 electron domains	XeF2
	AlCl3	XeF4
	BF3	XeF6
	Br2	XeO3
	C60
	Caffeine
	CCl4

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