!  aug-pcJ-0  EMSL  Basis Set Exchange Library   1/19/19 4:42 AM
! Elements                             References
! --------                             ----------
! H He B C N O F Ne Al Si P S Cl Ar: Frank Jensen, The Optimum Contraction of Basis Sets for Calculating Spin-Spin Coupling Constants, Theor. Chem. Acc. 126, 371 (2010).
! 




! Basis = aug-pcJ-0
! HYDROGEN       (6s) -> [4s]
! HYDROGEN       (6s) -> [4s]
! s functions
H    6    4
      0.135775E+04           0.662212E-03           0.0000000              0.0000000              0.0000000        
      0.543100E+02           0.301327E-01           0.0000000              0.0000000              0.0000000        
      0.434480E+01           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.660491E+00           0.0000000              1.0000000              0.0000000              0.0000000        
      0.136687E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.27174E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! HELIUM       (6s) -> [4s]
! HELIUM       (6s) -> [4s]
! s functions
H    6    4
      0.412812E+04           0.691634E-03           0.0000000              0.0000000              0.0000000        
      0.165125E+03           0.312785E-01           0.0000000              0.0000000              0.0000000        
      0.132100E+02           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.194344E+01           0.0000000              1.0000000              0.0000000              0.0000000        
      0.354434E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.62370E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! BORON       (8s,5p) -> [5s,4p]
! BORON       (8s,5p) -> [5s,4p]
! s functions
H    8    5
      0.949153E+05           0.895474E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.379661E+04           0.406499E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.303729E+03           0.701581E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.458945E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.102055E+02           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.263484E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.193796E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.45600E-01            0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    5    4
      0.181374E+02           0.437247E-01           0.0000000              0.0000000              0.0000000        
      0.279036E+01           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.541947E+00           0.0000000              1.0000000              0.0000000              0.0000000        
      0.118759E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.24940E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! CARBON       (8s,5p) -> [5s,4p]
! CARBON       (8s,5p) -> [5s,4p]
! s functions
H    8    5
      0.139534E+06           0.897831E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.558136E+04           0.404024E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.446509E+03           0.697449E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.674620E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.150674E+02           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.393876E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.299915E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.69748E-01            0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    5    4
      0.283900E+02           0.422513E-01           0.0000000              0.0000000              0.0000000        
      0.436769E+01           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.869817E+00           0.0000000              1.0000000              0.0000000              0.0000000        
      0.188934E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.39361E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! NITROGEN       (8s,5p) -> [5s,4p]
! NITROGEN       (8s,5p) -> [5s,4p]
! s functions
H    8    5
      0.192453E+06           0.893681E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.769812E+04           0.402418E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.615850E+03           0.694684E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.930439E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.208479E+02           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.549589E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.426240E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.97986E-01            0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    5    4
      0.407418E+02           0.413624E-01           0.0000000              0.0000000              0.0000000        
      0.626797E+01           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.126901E+01           0.0000000              1.0000000              0.0000000              0.0000000        
      0.273903E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.56709E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! OXYGEN       (8s,5p) -> [5s,4p]
! OXYGEN       (8s,5p) -> [5s,4p]
! s functions
H    8    5
      0.253789E+06           0.889629E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.101516E+05           0.401214E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.812125E+03           0.692649E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.122693E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.275608E+02           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.731726E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.579240E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.13165E+00            0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    5    4
      0.534157E+02           0.410416E-01           0.0000000              0.0000000              0.0000000        
      0.821779E+01           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.167544E+01           0.0000000              1.0000000              0.0000000              0.0000000        
      0.350672E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.70416E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! FLUORINE       (8s,5p) -> [5s,4p]
! FLUORINE       (8s,5p) -> [5s,4p]
! s functions
H    8    5
      0.323467E+06           0.887582E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.129387E+05           0.400349E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.103509E+04           0.691137E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.156377E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.351961E+02           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.939211E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.753418E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.16931E+00            0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    5    4
      0.688964E+02           0.406431E-01           0.0000000              0.0000000              0.0000000        
      0.105994E+02           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.217334E+01           0.0000000              1.0000000              0.0000000              0.0000000        
      0.448707E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.89029E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! NEON       (8s,5p) -> [5s,4p]
! NEON       (8s,5p) -> [5s,4p]
! s functions
H    8    5
      0.401394E+06           0.886049E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.160557E+05           0.399685E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.128446E+04           0.689968E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.194051E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.437457E+02           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.117195E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.947459E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.21050E+00            0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    5    4
      0.867619E+02           0.402974E-01           0.0000000              0.0000000              0.0000000        
      0.133480E+02           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.275089E+01           0.0000000              1.0000000              0.0000000              0.0000000        
      0.564341E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.11120E+00            0.0000000              0.0000000              0.0000000              1.0000000        
! ALUMINUM       (17s,8p) -> [6s,5p]
! ALUMINUM       (17s,8p) -> [6s,5p]
! s functions
H    17    6
      0.205847E+07           0.673179E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.823389E+05           0.302836E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.658711E+04           0.532919E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.990919E+03           0.417754E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.225287E+03           0.188097E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.628659E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.205847E+07           0.0000000              0.347638E-05           0.0000000              0.0000000              0.0000000              0.0000000        
      0.823389E+05           0.0000000              0.157463E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.658711E+04           0.0000000              0.274887E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.990919E+03           0.0000000              0.222165E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.225287E+03           0.0000000              0.103317E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.628659E+02           0.0000000              0.343078E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.194320E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.362074E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.122881E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.120680E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.28980E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    8    5
      0.470372E+03           0.498187E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.723649E+02           0.833220E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.165426E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.482391E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.143358E+01           0.0000000              0.458919E+00           0.0000000              0.0000000              0.0000000        
      0.276885E+00           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.698563E-01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.16780E-01            0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! SILICON       (17s,8p) -> [6s,5p]
! SILICON       (17s,8p) -> [6s,5p]
! s functions
H    17    6
      0.241969E+07           0.667155E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.967877E+05           0.300129E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.774301E+04           0.528194E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.116473E+04           0.414336E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.264821E+03           0.187015E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.739675E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.241969E+07           0.0000000              0.339561E-05           0.0000000              0.0000000              0.0000000              0.0000000        
      0.967877E+05           0.0000000              0.153752E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.774301E+04           0.0000000              0.268532E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.116473E+04           0.0000000              0.217054E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.264821E+03           0.0000000              0.101287E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.739675E+02           0.0000000              0.337589E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.229125E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.437414E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.153907E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.167749E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.42730E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    8    5
      0.624520E+03           0.468394E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.960800E+02           0.800629E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.221500E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.656300E+01           0.0000000              0.457523E+00           0.0000000              0.0000000              0.0000000        
      0.202500E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.477800E+00           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.128240E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.32666E-01            0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! PHOSPHOROUS       (17s,8p) -> [6s,5p]
! PHOSPHOROUS       (17s,8p) -> [6s,5p]
! s functions
H    17    6
      0.280963E+07           0.662016E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.112385E+06           0.297792E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.899080E+04           0.524165E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.135236E+04           0.411387E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.307498E+03           0.186102E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.859408E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.280963E+07           0.0000000              0.333087E-05           0.0000000              0.0000000              0.0000000              0.0000000        
      0.112385E+06           0.0000000              0.150794E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.899080E+04           0.0000000              0.263469E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.135236E+04           0.0000000              0.212973E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.307498E+03           0.0000000              0.996746E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.859408E+02           0.0000000              0.333446E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.266714E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.518810E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.187780E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.220100E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.56069E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    8    5
      0.725670E+03           0.464506E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.111642E+03           0.797233E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.257839E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.767250E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.239958E+01           0.0000000              0.490193E+00           0.0000000              0.0000000              0.0000000        
      0.549434E+00           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.147479E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.37569E-01            0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! SULFUR       (17s,8p) -> [6s,5p]
! SULFUR       (17s,8p) -> [6s,5p]
! s functions
H    17    6
      0.322806E+07           0.657749E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.129122E+06           0.295881E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.103298E+05           0.520846E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.155372E+04           0.408944E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.353302E+03           0.185345E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.988050E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.322806E+07           0.0000000              0.327819E-05           0.0000000              0.0000000              0.0000000              0.0000000        
      0.129122E+06           0.0000000              0.148404E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.103298E+05           0.0000000              0.259357E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.155372E+04           0.0000000              0.209689E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.353302E+03           0.0000000              0.983499E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.988050E+02           0.0000000              0.330197E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.307160E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.606325E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.224749E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.278535E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.70749E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    8    5
      0.843459E+03           0.458827E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.129763E+03           0.790930E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.300246E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.897333E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.284402E+01           0.0000000              0.427041E+00           0.0000000              0.0000000              0.0000000        
      0.633607E+00           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.169552E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.43067E-01            0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! CHLORINE       (17s,8p) -> [6s,5p]
! CHLORINE       (17s,8p) -> [6s,5p]
! s functions
H    17    6
      0.367469E+07           0.654179E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.146988E+06           0.294279E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.117590E+05           0.518068E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.176863E+04           0.406916E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.402188E+03           0.184727E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.112540E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.367469E+07           0.0000000              0.323553E-05           0.0000000              0.0000000              0.0000000              0.0000000        
      0.146988E+06           0.0000000              0.146473E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.117590E+05           0.0000000              0.256000E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.176863E+04           0.0000000              0.207066E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.402188E+03           0.0000000              0.972751E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.112540E+03           0.0000000              0.327695E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.350390E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.699558E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.264547E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.341568E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.86577E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    8    5
      0.979321E+03           0.452274E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.150665E+03           0.783425E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.349330E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.104915E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.337258E+01           0.0000000              0.400799E+00           0.0000000              0.0000000              0.0000000        
      0.759889E+00           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.202894E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.51427E-01            0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! ARGON       (17s,8p) -> [6s,5p]
! ARGON       (17s,8p) -> [6s,5p]
! s functions
H    17    6
      0.414912E+07           0.651250E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.165965E+06           0.292914E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.132772E+05           0.515730E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.199692E+04           0.405205E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.454119E+03           0.184199E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.127136E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.414912E+07           0.0000000              0.320116E-05           0.0000000              0.0000000              0.0000000              0.0000000        
      0.165965E+06           0.0000000              0.144906E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.132772E+05           0.0000000              0.253251E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.199692E+04           0.0000000              0.204930E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.454119E+03           0.0000000              0.963934E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.127136E+03           0.0000000              0.325778E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.396371E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.798167E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.307062E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.409083E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.10390E+00            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    8    5
      0.112602E+04           0.446529E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.173234E+03           0.776707E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.402385E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.121389E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.395271E+01           0.0000000              0.385197E+00           0.0000000              0.0000000              0.0000000        
      0.906259E+00           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.242517E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.61600E-01            0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        


