diff --git a/script/staff/Frederik/230603_xps-selected_peaks.py b/script/staff/Frederik/230603_xps-selected_peaks.py
index c555e917..a1fb27a2 100644
--- a/script/staff/Frederik/230603_xps-selected_peaks.py
+++ b/script/staff/Frederik/230603_xps-selected_peaks.py
@@ -8,33 +8,47 @@ ranges = []
 #--------------------------------------
 # ToDo: measure C and N seperately and increase number of iterations until the spectra converge.
 #------------------------------------------------------------------------------------
+#Set manually the following parameters:
+#FEDS 4x6mm
+#Exit slit 100um
 
+#SUBSTRATE SPECIFIC PEAKS:
 
-# C 1s
-rs = RangeSelection(100.0,116.0) # before 105 to 115 ----   -4eV 
-rs.setVars([0.5, 0.04, 3, 398., "C 1s"]) #Time, Size, Iteration, photon energy
-ranges.append(rs)
 
 # Au 4d5/2
 #rs = RangeSelection(100.0,114.0) # before 100 to 110 ----  +4eV, center was 445eV  
 #rs.setVars([0.8, 0.04, 3, 445., "Au 4d5/2"]) #Time, Size, Iteration, photon energy
 #ranges.append(rs)
 
+# Cu 3s, E_Bin = 122.5eV
+#rs = RangeSelection(100.0,110.0) # before 105 to 115 ----  -5eV
+#rs.setVars([0.5, 0.04, 3, 232., "Cu 3s"]) #Time, Size, Iteration, photon energy
+#ranges.append(rs)
+
+#PHTHALOCYANINE SPECIFIC PEAKS :
+
+# C 1s
+rs = RangeSelection(100.0,116.0) # before 105 to 115 ----   -4eV 
+rs.setVars([0.5, 0.04, 3, 398., "C 1s"]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
 # N 1s
 rs = RangeSelection(100.0,114.0) # before 105 to 115 ----  -5eV
 rs.setVars([0.5, 0.04, 3, 510., "N 1s"]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
-# Cu 3s, E_Bin = 122.5eV
-rs = RangeSelection(100.0,110.0) # before 105 to 115 ----  -5eV
-rs.setVars([0.5, 0.04, 3, 232., "Cu 3s"]) #Time, Size, Iteration, photon energy
-ranges.append(rs)
-
 # O 3s, E_bin = 540eV, oxidierter Sauerstoff, reduzierte Bindungsenergie
 rs = RangeSelection(100.0,114.0) # before 105 to 115 ----  -5eV
-rs.setVars([0.5, 0.04, 3, 540., "O 3s"]) #Time, Size, Iteration, photon energy
+rs.setVars([0.5, 0.04, 3, 650., "O 1s"]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
+#METAL SPECIFIC PEAKS:
+
+# Co 2p, Ebin = 793.2eV and 778.1eV
+#rs = RangeSelection(100.0, 130.0)
+#rs.setVars([1., 0.04, 3, 910., "Co 2p"])
+#ranges.append(rs)
+