A_04 SIMPSON'S ONE THIRD(3(I))

   0.00000000    
   1.34673348E-06
   4.06727031E-06
   1.64327248E-05
   2.75347065E-05
   6.25770699E-05
   8.80611478E-05
   1.58131676E-04
   2.04351920E-04
   3.22522712E-04
   3.96200776E-04
   5.76293620E-04
   6.84533326E-04
   9.41149308E-04
   1.09145173E-03
   1.44000188E-03
   1.64028106E-03
   2.09701853E-03
   2.35561747E-03
   2.93766963E-03
   3.26337712E-03
   3.98877962E-03
   4.39084694E-03
   5.27857943E-03
   5.76673914E-03
   6.83676032E-03
   7.42124347E-03
   8.69452860E-03
   9.38608404E-03
   1.08846650E-02
   1.16945803E-02
   1.34415822E-02
   1.43817011E-02
   1.64013859E-02
   1.74841322E-02
   1.98019426E-02
   2.10403390E-02
   2.36829370E-02
   2.50906292E-02
   2.80859452E-02
   2.96772253E-02
   3.30545045E-02
   3.48443314E-02
   3.86341810E-02
   4.06382084E-02
   4.48726490E-02
   4.71072495E-02
   5.18197641E-02
   5.43020554E-02
   5.95276430E-02
   6.22755103E-02
   6.80507421E-02
   7.10828751E-02
   7.74459392E-02
   8.07818547E-02
   8.77726376E-02
   9.14327130E-02
   9.90928486E-02
  0.103098340    
  0.111471251    
  0.115844332    
  0.124975324    
  0.129739136    
  0.139675453    
  0.144854113    
  0.155644998    
  0.161263630    
  0.172960386    
  0.179045200    
  0.191701308    
  0.198279560    
  0.211950690    
  0.219050810    
  0.233794942    
  0.241446510    
  0.257324010    
  0.265557796    
  0.282631457    
  0.291479498    
  0.309814692    
  0.319310337    
  0.338975042    
  0.349152923    
  0.370217830    
  0.381114006    
  0.403652608    
  0.415304571    
  0.439393282    
  0.451839954    
  0.477558166    
  0.490840018    
  0.518270254    
  0.532429338    
  0.561657310    
  0.576737285    
  0.607851982    
  0.623898268    
  0.656992137    
  0.674051762    
  0.709220827    
  0.718281746    
  0.718281746