diff --git a/input/basis b/input/basis
index e29e19f..81628dd 100644
--- a/input/basis
+++ b/input/basis
@@ -1,4 +1,52 @@
-1   25
+1   49
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
+S   1   1.00
+      1.0000000              1.0000000        
 S   1   1.00
       1.0000000              1.0000000        
 S   1   1.00
diff --git a/input/methods b/input/methods
index b2232ca..ddba53e 100644
--- a/input/methods
+++ b/input/methods
@@ -3,7 +3,7 @@
 # MP2 MP3 MP2-F12
   F   F   F
 # CCD CCSD CCSD(T)
-  F   T    T
+  F   F    F
 # CIS TDHF ADC
   T   T    F
 # GF2 GF3
diff --git a/input/molecule b/input/molecule
index 39a84f4..16f7084 100644
--- a/input/molecule
+++ b/input/molecule
@@ -1,4 +1,4 @@
 # nAt nEla nElb nCore nRyd
-  1   4    4    0     0
+  1   72   72   0     0
 # Znuc   x            y           z
   X      0.0          0.0         0.0
diff --git a/run_sph.sh b/run_sph.sh
index f5af4fd..c9cedc6 100755
--- a/run_sph.sh
+++ b/run_sph.sh
@@ -1,7 +1,7 @@
 #! /bin/bash
 
-Lmax=2
-Mmax=4
+Lmax=6
+Mmax=6
 rs=$1
 
 if [ $# != 1 ]
@@ -30,6 +30,7 @@ else
       echo "Number of basis functions = " $nb
       echo -e "# rs \n" $rs > input/sph
       ./GoSph $ne $M > Sph_${ne}_${M}.out 
+      grep "Total CPU time for QuAcK =" Sph_${ne}_${M}.out 
 
     done
 
diff --git a/src/QuAcK/QuAcK.f90 b/src/QuAcK/QuAcK.f90
index 134dfed..4ec0c82 100644
--- a/src/QuAcK/QuAcK.f90
+++ b/src/QuAcK/QuAcK.f90
@@ -31,6 +31,7 @@ program QuAcK
   double precision,allocatable  :: ERI_AO_basis(:,:,:,:),ERI_MO_basis(:,:,:,:)
   double precision,allocatable  :: F12(:,:,:,:),Yuk(:,:,:,:),FC(:,:,:,:,:,:)
 
+  double precision              :: start_QuAcK  ,end_QuAcK    ,t_QuAcK
   double precision              :: start_HF     ,end_HF       ,t_HF
   double precision              :: start_MOM    ,end_MOM      ,t_MOM
   double precision              :: start_CCD    ,end_CCD      ,t_CCD
@@ -84,6 +85,8 @@ program QuAcK
   write(*,*) '******************************************************************************************'
   write(*,*)
 
+  call cpu_time(start_QuAcK)
+
 ! Which calculations do you want to do?
 
   call read_methods(doRHF,doUHF,doMOM,          &
@@ -540,4 +543,11 @@ program QuAcK
 !------------------------------------------------------------------------
 ! End of QuAcK
 !------------------------------------------------------------------------
+
+  call cpu_time(end_QuAcK)
+
+  t_QuAcK = end_QuAcK - start_QuAcK
+  write(*,'(A65,1X,F9.3,A8)') 'Total CPU time for QuAcK = ',t_QuAcK,' seconds'
+  write(*,*)
+
 end program QuAcK