diff --git a/script/users/TUM/Ge_Ag111.py b/script/users/TUM/Ge_Ag111.py
new file mode 100644
index 00000000..5c10f88a
--- /dev/null
+++ b/script/users/TUM/Ge_Ag111.py
@@ -0,0 +1,33 @@
+import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
+
+ranges = []
+
+# Ag 3d 5/2
+rs = RangeSelection(60.5, 64.5)
+rs.setVars([0.25, 0.025, 5, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+# dummy
+rs = RangeSelection(60.5, 60.5)
+rs.setVars([0.25, 0.025, 1, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+# Ge 3d
+rs = RangeSelection(399.0, 403.5)
+rs.setVars([0.25, 0.025, 15, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+# FE
+rs = RangeSelection(429.7, 431.5)
+rs.setVars([0.25, 0.025, 20, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# VB
+#rs = RangeSelection(123.0, 134.5)
+#rs.setVars([0.25, 0.05, 10, 137.]) #Time, Size, Iteration, photon energy
+#ranges.append(rs)
+
+# caution: do not insert multiple run commands in the same script!
+#          earlier data is overwritten!
+
+run("XPSSpectrum", {"save_scienta_image":True, 
+                    "ranges": ranges, 
+                    "ENDSCAN": True, 
+                    "pass_energy":20})
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