diff --git a/script/users/TUM/HAT_MultiXPS_Ag_2020.py b/script/users/TUM/HAT_MultiXPS_Ag_2020.py
index 72f50cb6..1cf05fdb 100644
--- a/script/users/TUM/HAT_MultiXPS_Ag_2020.py
+++ b/script/users/TUM/HAT_MultiXPS_Ag_2020.py
@@ -5,24 +5,24 @@ ranges = []
 #GRATING 2
 
 #Cu 2p
-#rs = RangeSelection(240., 267.)
-#rs.setVars([0.25, 0.05, 10, 1200.]) #Time, Size, Iteration, photon energy
-#ranges.append(rs)
+rs = RangeSelection(240., 267.)
+rs.setVars([0.25, 0.05, 10, 1200.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
 
 #Ag 3d calibration for Cu 2p
-#rs = RangeSelection(820., 830.)
-#rs.setVars([0.25, 0.05, 1, 1200.]) #Time, Size, Iteration, photon energy
-#ranges.append(rs)
+rs = RangeSelection(820., 830.)
+rs.setVars([0.25, 0.05, 1, 1200.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
 
 #Cu Auger
-#rs = RangeSelection(900., 925.)
-#rs.setVars([0.25, 0.05, 10, 940.]) #Time, Size, Iteration, photon energy
-#ranges.append(rs)
+rs = RangeSelection(900., 925.)
+rs.setVars([0.25, 0.05, 10, 940.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
 
 #Ag 3d calibration for Cu Auger
-#rs = RangeSelection(560., 570.)
-#rs.setVars([0.25, 0.05, 1, 940.]) #Time, Size, Iteration, photon energy
-#ranges.append(rs)
+rs = RangeSelection(560., 570.)
+rs.setVars([0.25, 0.05, 1, 940.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
 
 #GRATING 1
 
@@ -37,39 +37,39 @@ ranges = []
 #ranges.append(rs)
 
 # N 1s
-rs = RangeSelection(135.0, 148.0)
-rs.setVars([0.25, 0.05, 15, 545.]) #Time, Size, Iteration, photon energy
-ranges.append(rs)
+#rs = RangeSelection(135.0, 148.0)
+#rs.setVars([0.25, 0.05, 15, 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)
+#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(139.0, 150.0)
-rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
-ranges.append(rs)
+#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)
-rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy
-ranges.append(rs)
+#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(140.0, 152.0)
-rs.setVars([0.25, 0.05, 15, 350.]) #Time, Size, Iteration, photon energy
-ranges.append(rs)
+#rs = RangeSelection(140.0, 152.0)
+#rs.setVars([0.25, 0.05, 15, 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)
+#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, 20, 215.]) #Time, Size, Iteration, photon energy
-ranges.append(rs)
+#rs = RangeSelection(140.0, 155.0)
+#rs.setVars([0.25, 0.05, 20, 215.]) #Time, Size, Iteration, photon energy
+#ranges.append(rs)
 
 #Cu 3p
 #rs = RangeSelection(129., 139.)
@@ -77,14 +77,14 @@ ranges.append(rs)
 #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)
+#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)
+#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!
@@ -93,5 +93,5 @@ ranges.append(rs)
 run("XPSSpectrum", {"save_scienta_image":True, 
                     "ranges": ranges, 
                     "ENDSCAN": True, 
-                    "pass_energy":10})
+                    "pass_energy":50})