diff --git a/script/users/TUM/TUM_MultiXPS_2020.py b/script/users/TUM/TUM_MultiXPS_2020.py
index ebcbfaa8..6f25e380 100644
--- a/script/users/TUM/TUM_MultiXPS_2020.py
+++ b/script/users/TUM/TUM_MultiXPS_2020.py
@@ -2,18 +2,37 @@ import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
 
 ranges = []
 
+# Co 2p
 rs = RangeSelection(135.0, 157.5)
 rs.setVars([0.25, 0.05, 3, 950.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
+# Ag 3d calibration for Co 2p
 rs = RangeSelection(468.0, 474.0)
 rs.setVars([0.25, 0.05, 1, 950.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
-rs = RangeSelection(120.0, 140.0)
+# N 1s
+rs = RangeSelection(140.0, 154.0)
+rs.setVars([0.25, 0.05, 9, 550.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Ag 3d calibration for N 1s
+rs = RangeSelection(168.0, 180.0)
 rs.setVars([0.25, 0.05, 1, 550.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
+# C 1s
+rs = RangeSelection(136.0, 150.0)
+rs.setVars([0.25, 0.05, 9, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Fermi edge 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)
+
+
 # caution: do not insert multiple run commands in the same script!
 #          earlier data is overwritten!