diff --git a/script/users/TUM/Si_Ag111.py b/script/users/TUM/Si_Ag111.py
new file mode 100644
index 00000000..dc2788ed
--- /dev/null
+++ b/script/users/TUM/Si_Ag111.py
@@ -0,0 +1,48 @@
+import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
+
+ranges = []
+
+# Ag 3d5/2
+rs = RangeSelection(160.0, 164.0)
+rs.setVars([0.25, 0.05, 5, 535.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+# FE
+rs = RangeSelection(527, 533)
+rs.setVars([0.25, 0.05, 5, 535.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Ag 3d5/2
+rs = RangeSelection(60.0, 64.0)
+rs.setVars([0.25, 0.05, 5, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+# Si 2p
+rs = RangeSelection(328.5, 333.0)
+rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+# FE
+rs = RangeSelection(427, 433)
+rs.setVars([0.25, 0.05, 5, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Si 2p
+rs = RangeSelection(143.0, 149.0)
+rs.setVars([0.25, 0.05, 10, 250.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+# FE
+rs = RangeSelection(242.0, 248.0)
+rs.setVars([0.25, 0.05, 5, 250.]) #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":10})
+