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--- exercises:2015_ethz_mmm:basis_sets [2015/04/16 14:28] – oschuett
+++ exercises:2015_ethz_mmm:basis_sets [2020/08/21 10:15] (current) – external edit 127.0.0.1
@@ Line 89: / Line 89: @@
 ==== 3.Step ====
-Repeat the procedure for H$_2$. For this you will have to add a second H atom to the coordinate section and run a geometry optimization to determine the equilibrium distance. Note that this equilibrium distance might also depend on your basis set.
+Repeat the procedure for H$_2$. For this you will have to add a second H atom to the coordinate section and run a **geometry optimization** to determine the equilibrium distance. Howto run a geometry optimization was covered in a [[geometry_optimization|previous exercise]]. Note that the equilibrium distance will depend on your basis set.
 <note important> The H$_2$ molecule does not have unpaired electrons. Remember to take out the LSD and MULTIPLICITY keywords.</note>