diff --git a/script/users/TUM/HAT_MultiXPS_Cu_2020.py b/script/users/TUM/HAT_MultiXPS_Cu_2020.py
index 95bc9318..c57796a0 100644
--- a/script/users/TUM/HAT_MultiXPS_Cu_2020.py
+++ b/script/users/TUM/HAT_MultiXPS_Cu_2020.py
@@ -3,23 +3,23 @@ import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
 ranges = []
 
 #Cu 2p
-rs = RangeSelection(38., 68.)
+rs = RangeSelection(34., 68.)
 rs.setVars([0.25, 0.05, 3, 1000.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 #Cu 3p calibration for Cu 2p
-rs = RangeSelection(914., 924.)
-rs.setVars([0.25, 0.05, 1, 1000.]) #Time, Size, Iteration, photon energy
-ranges.append(rs)
+#rs = RangeSelection(914., 924.)
+#rs.setVars([0.25, 0.05, 1, 1000.]) #Time, Size, Iteration, photon energy
+#ranges.append(rs)
 
 # N 1s
-rs = RangeSelection(138., 151.)
-rs.setVars([0.25, 0.05, 10, 545.]) #Time, Size, Iteration, photon energy
+rs = RangeSelection(133., 148.)
+rs.setVars([0.25, 0.05, 20, 545.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 #Cu 3p calibration for N 1s
 rs = RangeSelection(459., 469.)
-rs.setVars([0.25, 0.05, 1, 545.]) #Time, Size, Iteration, photon energy
+rs.setVars([0.25, 0.05, 5, 545.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 # C 1s
@@ -27,8 +27,8 @@ rs = RangeSelection(139.0, 150.0)
 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)
+#Cu 3p calibration for C 1s
+rs = RangeSelection(349., 359.)
 rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
@@ -37,8 +37,8 @@ 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)
+#Cu 3p calibration for Cl 2p3/2
+rs = RangeSelection(264., 274.)
 rs.setVars([0.25, 0.05, 3, 350.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
@@ -54,7 +54,7 @@ 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
+rs.setVars([0.25, 0.05, 10, 215.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 # Valence