diff --git a/script/users/TUM/Si_Ag111.py b/script/users/TUM/Si_Ag111.py
index 2cea1047..f8b78f4a 100644
--- a/script/users/TUM/Si_Ag111.py
+++ b/script/users/TUM/Si_Ag111.py
@@ -3,17 +3,17 @@ import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
 ranges = []
 
 # Ag 3d5/2
-rs = RangeSelection(160.5, 164.5)
-rs.setVars([0.25, 0.025, 10, 535.]) #Time, Size, Iteration, photon energy
-ranges.append(rs)
+#rs = RangeSelection(160.5, 164.5)
+#rs.setVars([0.25, 0.025, 10, 535.]) #Time, Size, Iteration, photon energy
+#ranges.append(rs)
 # Si 2p
-rs = RangeSelection(429.0, 433.5)
-rs.setVars([0.25, 0.025, 20, 535.]) #Time, Size, Iteration, photon energy
-ranges.append(rs)
+#rs = RangeSelection(429.0, 433.5)
+#rs.setVars([0.25, 0.025, 20, 535.]) #Time, Size, Iteration, photon energy
+#ranges.append(rs)
 # FE
-rs = RangeSelection(529.7, 531.5)
-rs.setVars([0.25, 0.025, 30, 535.]) #Time, Size, Iteration, photon energy
-ranges.append(rs)
+#rs = RangeSelection(529.7, 531.5)
+#rs.setVars([0.25, 0.025, 30, 535.]) #Time, Size, Iteration, photon energy
+#ranges.append(rs)
 
 # Ag 3d5/2
 #rs = RangeSelection(60.5, 64.5)
@@ -28,6 +28,15 @@ ranges.append(rs)
 #rs.setVars([0.25, 0.025, 30, 435.]) #Time, Size, Iteration, photon energy
 #ranges.append(rs)
 
+# Si 2p
+rs = RangeSelection(144.0, 148.5)
+rs.setVars([0.25, 0.025, 20, 250.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+# FE
+rs = RangeSelection(245, 246)
+rs.setVars([0.25, 0.025, 30, 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
@@ -39,4 +48,4 @@ ranges.append(rs)
 run("XPSSpectrum", {"save_scienta_image":True, 
                     "ranges": ranges, 
                     "ENDSCAN": True, 
-                    "pass_energy":20})
\ No newline at end of file
+                    "pass_energy":10})
\ No newline at end of file