diff --git a/script/users/TUM/Boron_graphene_Ir111.py b/script/users/TUM/Boron_graphene_Ir111.py
new file mode 100644
index 00000000..ddce7764
--- /dev/null
+++ b/script/users/TUM/Boron_graphene_Ir111.py
@@ -0,0 +1,36 @@
+import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
+
+ranges = []
+
+#GRATING 1
+
+# C 1s
+rs = RangeSelection(96.0, 107.0)
+rs.setVars([0.5, 0.05, 10, 390.0]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#FL calibration for C 1s
+rs = RangeSelection(384.2, 386.2)
+rs.setVars([0.5, 0.05, 5, 390.0]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Ir 4f
+rs = RangeSelection(77.0, 88.0)
+rs.setVars([0.5, 0.05, 5, 150.0]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#FL calibration for Ir 4f
+rs = RangeSelection(144.2, 146.2)
+rs.setVars([0.5, 0.05, 10, 150.0]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Valence band
+rs = RangeSelection(163.0, 175.0)
+rs.setVars([0.25, 0.05, 1, 60.0]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+run("XPSSpectrum", {"save_scienta_image":True, 
+                    "ranges": ranges, 
+                    "ENDSCAN": True, 
+                    "pass_energy":10})
+