diff --git a/script/users/TUM/HAT_MultiXPS_Ag_2020.py b/script/users/TUM/HAT_MultiXPS_Ag_2020.py
new file mode 100644
index 00000000..1e091cd8
--- /dev/null
+++ b/script/users/TUM/HAT_MultiXPS_Ag_2020.py
@@ -0,0 +1,73 @@
+import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
+
+ranges = []
+
+#Cu 2p
+rs = RangeSelection(38., 68.)
+rs.setVars([0.25, 0.05, 5, 1000.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#Ag 3d calibration for Cu 2p
+rs = RangeSelection(618.0, 630.0)
+rs.setVars([0.25, 0.05, 1, 1000.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# N 1s
+rs = RangeSelection(138.0, 151.0)
+rs.setVars([0.25, 0.05, 10, 545.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Ag 3d calibration for N 1s
+rs = RangeSelection(163.0, 175.0)
+rs.setVars([0.25, 0.05, 1, 545.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# C 1s
+rs = RangeSelection(151.0, 165.0)
+rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#FE calibration for C 1s
+rs = RangeSelection(425.0, 435.0)
+rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Cl 2p3/2
+rs = RangeSelection(141.0, 155.0)
+rs.setVars([0.25, 0.05, 10, 350.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#FE calibration for Cl 2p3/2
+rs = RangeSelection(340.0, 350.0)
+rs.setVars([0.25, 0.05, 3, 350.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#Na 2s
+rs = RangeSelection(140.0, 155.0)
+rs.setVars([0.25, 0.05, 10, 215.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#Cu 3p
+rs = RangeSelection(129., 139.)
+rs.setVars([0.25, 0.05, 5, 215.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#FE calibration for Na 2s / Cu 3p
+rs = RangeSelection(205.0, 215.0)
+rs.setVars([0.25, 0.05, 3, 215.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Valence
+rs = RangeSelection(46.0, 59.0)
+rs.setVars([0.25, 0.05, 10, 60.]) #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})
+