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--- exercises:2016_uzh_cmest:geometry_optimization [2016/10/19 12:04] – [2. Step: Optimizing the geometry] tmueller
+++ exercises:2016_uzh_cmest:geometry_optimization [2016/10/20 15:53] – [1. Step: Single point energy calculation with separate coordinate file] tmueller
@@ Line 62: / Line 62: @@
       MAX_SCF 300
     &END SCF
-    &XC                        ! Parametes needed to compute the electronic exchange potential
+    &XC                        ! Parameters needed to compute the electronic exchange potential
       &XC_FUNCTIONAL PBE
       &END XC_FUNCTIONAL