diff --git a/static/data/abs/water_CCSDTQP_aug-cc-pVDZ.dat b/static/data/abs/water_CCSDTQP_aug-cc-pVDZ.dat
new file mode 100644
index 00000000..1ad3e100
--- /dev/null
+++ b/static/data/abs/water_CCSDTQP_aug-cc-pVDZ.dat
@@ -0,0 +1,16 @@
+# Molecule : Water
+# Comment  : Absorption energies of the water molecule
+# code     : MRCC
+# method   : CCSDTQP,aug-cc-pVDZ
+# geom     : CC3,aug-cc-pVTZ
+# DOI      : 10.1021/acs.jctc.8b00406
+
+# Initial state            Final state             Energies (eV)
+#######################  #######################   ############
+# Spin  Number  Symm       Spin  Number  Symm        E_abs  
+  1     1       A_1        1     1       B_1         7.53
+  1     1       A_1        1     1       A_2         9.32
+  1     1       A_1        1     2       A_1         9.94
+  1     1       A_1        1     3       B_1         7.14
+  1     1       A_1        3     1       A_2         9.14
+  1     1       A_1        3     1       A_1         9.49
diff --git a/static/data/abs/water_aug-cc-pVDZ_CCSDTQP.dat b/static/data/abs/water_aug-cc-pVDZ_CCSDTQP.dat
deleted file mode 100644
index 9f5bdffc..00000000
--- a/static/data/abs/water_aug-cc-pVDZ_CCSDTQP.dat
+++ /dev/null
@@ -1,16 +0,0 @@
-# title  : Water
-# code   : MRCC
-# geometry: CC3,aug-cc-pVTZ,gaussian
-# method : CCSDTQP
-# basis  : aug-cc-pVDZ,gaussian
-# doi    : 10.1021/acs.jctc.8b00406
-
-#       start                  end             data
-###################   ####################### #######
-#  Spin  number  Symm      Spin  number  Symm  E_abs  
-     1     1      A_1       1     1       B_1   7.53
-     1     1      A_1       1     1       A_2   9.32
-     1     1      A_1       1     2       A_1   9.94
-     1     1      A_1       1     3       B_1   7.14
-     1     1      A_1       3     1       A_2   9.14
-     1     1      A_1       3     1       A_1   9.49
\ No newline at end of file