!  aug-pcJ-2  EMSL  Basis Set Exchange Library   1/19/19 4:45 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-2
! HYDROGEN       (9s,4p,3d) -> [6s,4p,3d]
! HYDROGEN       (9s,4p,3d) -> [6s,4p,3d]
! s functions
H    9    6
      0.235696E+05           0.627991E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.942782E+03           0.282362E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.754226E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.113499E+02           0.0000000              0.103318E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.259926E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.735130E+00           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.231669E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.741474E-01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.22334E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    4    4
      0.9600000000E+01       1.0000000              0.0000000              0.0000000              0.0000000        
      0.1600000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.4500000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.67001E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    3    3
      0.7500000000E+01       1.0000000              0.0000000              0.0000000        
      0.1250000000E+01       0.0000000              1.0000000              0.0000000        
      0.89334E-01            0.0000000              0.0000000              1.0000000        
! HELIUM       (9s,4p,3d) -> [6s,4p,3d]
! HELIUM       (9s,4p,3d) -> [6s,4p,3d]
! s functions
H    9    6
      0.693030E+05           0.629960E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.277212E+04           0.283281E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.221770E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.333745E+02           0.0000000              0.108931E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.761142E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.210890E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.628777E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.184688E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.51230E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    4    4
      0.1440000000E+02       1.0000000              0.0000000              0.0000000              0.0000000        
      0.2400000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.6800000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.15370E+00            0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    3    3
      0.1080000000E+02       1.0000000              0.0000000              0.0000000        
      0.1800000000E+01       0.0000000              1.0000000              0.0000000        
      0.20490E+00            0.0000000              0.0000000              1.0000000        
! BORON       (13s,8p,4d,3f) -> [8s,6p,4d,3f]
! BORON       (13s,8p,4d,3f) -> [8s,6p,4d,3f]
! s functions
H    13    8
      0.163139E+07           0.152555E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.652555E+05           0.686049E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.522044E+04           0.121508E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.783187E+03           0.984993E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.178312E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.504687E+02           0.0000000              0.180467E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.162854E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.568847E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.204949E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.514726E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.215561E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.774565E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.25970E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    8    6
      0.141765E+03           0.387487E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.218100E+02           0.678799E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.489298E+01           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.139763E+01           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.477473E+00           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.164193E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.540038E-01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.16670E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    4    4
      0.1050000000E+02       1.0000000              0.0000000              0.0000000              0.0000000        
      0.1050000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.3500000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.50010E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! f functions
H    3    3
      0.4350000000E+01       1.0000000              0.0000000              0.0000000        
      0.8700000000E+00       0.0000000              1.0000000              0.0000000        
      0.66680E-01            0.0000000              0.0000000              1.0000000        
! CARBON       (13s,8p,4d,3f) -> [8s,6p,4d,3f]
! CARBON       (13s,8p,4d,3f) -> [8s,6p,4d,3f]
! s functions
H    13    8
      0.245534E+07           0.152218E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.982137E+05           0.684468E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.785710E+04           0.121252E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.117865E+04           0.983137E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.268325E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.759483E+02           0.0000000              0.177961E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.245586E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.862118E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.312784E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.822020E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.330170E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.114628E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.37217E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    8    6
      0.219536E+03           0.377000E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.337748E+02           0.671860E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.767659E+01           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.223567E+01           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.764466E+00           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.262325E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.846377E-01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.26449E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    4    4
      0.1400000000E+02       1.0000000              0.0000000              0.0000000              0.0000000        
      0.1400000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.4500000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.79348E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! f functions
H    3    3
      0.4750000000E+01       1.0000000              0.0000000              0.0000000        
      0.9500000000E+00       0.0000000              1.0000000              0.0000000        
      0.10580E+00            0.0000000              0.0000000              1.0000000        
! NITROGEN       (13s,8p,4d,3f) -> [8s,6p,4d,3f]
! NITROGEN       (13s,8p,4d,3f) -> [8s,6p,4d,3f]
! s functions
H    13    8
      0.346918E+07           0.151964E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.138767E+06           0.683255E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.111014E+05           0.121053E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.166525E+04           0.981709E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.379083E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.107300E+03           0.0000000              0.176015E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.347472E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.122494E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.447434E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.124037E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.487426E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.164842E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.52165E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    8    6
      0.311572E+03           0.372338E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.479342E+02           0.670592E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.109994E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.324724E+01           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.111138E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.379881E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.120678E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.36023E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    4    4
      0.1800000000E+02       1.0000000              0.0000000              0.0000000              0.0000000        
      0.1800000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.5500000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.10807E+00            0.0000000              0.0000000              0.0000000              1.0000000        
! f functions
H    3    3
      0.5100000000E+01       1.0000000              0.0000000              0.0000000        
      0.1020000000E+01       0.0000000              1.0000000              0.0000000        
      0.14409E+00            0.0000000              0.0000000              1.0000000        
! OXYGEN       (13s,8p,4d,3f) -> [8s,6p,4d,3f]
! OXYGEN       (13s,8p,4d,3f) -> [8s,6p,4d,3f]
! s functions
H    13    8
      0.461950E+07           0.151827E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.184780E+06           0.682592E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.147824E+05           0.120949E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.221733E+04           0.980947E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.504741E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.142873E+03           0.0000000              0.174754E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.463005E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.163373E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.598281E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.167180E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.646621E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.216687E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.68141E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    8    6
      0.392755E+03           0.375116E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.604239E+02           0.676130E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.139351E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.415313E+01           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.141579E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.475491E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.145292E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.41871E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    4    4
      0.2200000000E+02       1.0000000              0.0000000              0.0000000              0.0000000        
      0.2200000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.6500000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.12561E+00            0.0000000              0.0000000              0.0000000              1.0000000        
! f functions
H    3    3
      0.5500000000E+01       1.0000000              0.0000000              0.0000000        
      0.1100000000E+01       0.0000000              1.0000000              0.0000000        
      0.16748E+00            0.0000000              0.0000000              1.0000000        
! FLUORINE       (13s,8p,4d,3f) -> [8s,6p,4d,3f]
! FLUORINE       (13s,8p,4d,3f) -> [8s,6p,4d,3f]
! s functions
H    13    8
      0.597718E+07           0.151683E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.239087E+06           0.681937E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.191270E+05           0.120840E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.286889E+04           0.980215E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.653038E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.184852E+03           0.0000000              0.173609E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.599488E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.211900E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.778456E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.223052E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.854087E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.283365E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.88276E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    8    6
      0.504656E+03           0.371376E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.776394E+02           0.674008E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.179653E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.540046E+01           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.184226E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.615322E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.184888E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.52376E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    4    4
      0.2800000000E+02       1.0000000              0.0000000              0.0000000              0.0000000        
      0.2800000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.8000000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.15713E+00            0.0000000              0.0000000              0.0000000              1.0000000        
! f functions
H    3    3
      0.6000000000E+01       1.0000000              0.0000000              0.0000000        
      0.1200000000E+01       0.0000000              1.0000000              0.0000000        
      0.20951E+00            0.0000000              0.0000000              1.0000000        
! NEON       (13s,8p,4d,3f) -> [8s,6p,4d,3f]
! NEON       (13s,8p,4d,3f) -> [8s,6p,4d,3f]
! s functions
H    13    8
      0.746237E+07           0.151599E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.298495E+06           0.681560E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.238796E+05           0.120781E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.358170E+04           0.979761E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.815274E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.230775E+03           0.0000000              0.172996E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.748837E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.265176E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.976916E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.283050E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.107398E+01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.354000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.10950E+00            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    8    6
      0.631190E+03           0.369060E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.971062E+02           0.672916E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.225433E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.681727E+01           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.232630E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.774247E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.230256E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.64620E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    4    4
      0.3000000000E+02       1.0000000              0.0000000              0.0000000              0.0000000        
      0.3000000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.8500000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.19390E+00            0.0000000              0.0000000              0.0000000              1.0000000        
! f functions
H    3    3
      0.6500000000E+01       1.0000000              0.0000000              0.0000000        
      0.1300000000E+01       0.0000000              1.0000000              0.0000000        
      0.25850E+00            0.0000000              0.0000000              1.0000000        
! ALUMINUM       (16s,12p,4d,3f) -> [8s,7p,4d,3f]
! ALUMINUM       (16s,12p,4d,3f) -> [8s,7p,4d,3f]
! s functions
H    16    8
      0.311689E+08           0.109049E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.124676E+07           0.490885E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.997406E+05           0.871170E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.149488E+05           0.709292E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.340254E+04           0.367479E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.963526E+03           0.150654E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.314045E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.112883E+03           0.0000000              0.189739E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.434736E+02           0.0000000              0.404442E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.172917E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.616220E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.252257E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.968742E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.192507E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.678131E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.22310E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    12    7
      0.376812E+04           0.594925E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.579711E+03           0.118376E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.137542E+03           0.100718E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.440670E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.161481E+02           0.0000000              0.165928E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.648883E+01           0.0000000              0.373503E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.266323E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.107925E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.397715E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.134753E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.421854E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.12430E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    4    4
      0.6615000000E+02       1.0000000              0.0000000              0.0000000              0.0000000        
      0.1470000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.3300000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.37290E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! f functions
H    3    3
      0.2160000000E+02       1.0000000              0.0000000              0.0000000        
      0.4800000000E+00       0.0000000              1.0000000              0.0000000        
      0.49720E-01            0.0000000              0.0000000              1.0000000        
! SILICON       (16s,12p,4d,3f) -> [8s,7p,4d,3f]
! SILICON       (16s,12p,4d,3f) -> [8s,7p,4d,3f]
! s functions
H    16    8
      0.375113E+08           0.108444E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.150045E+07           0.488166E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.120036E+06           0.866356E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.179906E+05           0.705414E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.409483E+04           0.365629E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.115961E+04           0.150065E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.378002E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.135934E+03           0.0000000              0.180518E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.524107E+02           0.0000000              0.388478E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.209268E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.771301E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.316043E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.123483E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.267752E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.940670E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.30878E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    12    7
      0.440132E+04           0.593719E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.677127E+03           0.118210E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.160671E+03           0.100796E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.515846E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.189478E+02           0.0000000              0.163698E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.761629E+01           0.0000000              0.361632E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.313171E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.127035E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.433319E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.160882E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.548828E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.17527E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    4    4
      0.7560000000E+02       1.0000000              0.0000000              0.0000000              0.0000000        
      0.1680000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.3800000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.52580E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! f functions
H    3    3
      0.2430000000E+02       1.0000000              0.0000000              0.0000000        
      0.5400000000E+00       0.0000000              1.0000000              0.0000000        
      0.70107E-01            0.0000000              0.0000000              1.0000000        
! PHOSPHOROUS       (16s,12p,4d,3f) -> [8s,7p,4d,3f]
! PHOSPHOROUS       (16s,12p,4d,3f) -> [8s,7p,4d,3f]
! s functions
H    16    8
      0.455262E+08           0.107594E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.182105E+07           0.484285E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.145684E+06           0.859545E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.218357E+05           0.699820E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.496987E+04           0.362992E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.140734E+04           0.149234E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.458776E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.165076E+03           0.0000000              0.168089E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.637443E+02           0.0000000              0.365878E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.255982E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.993071E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.396858E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.155647E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.354039E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.123939E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.40548E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    12    7
      0.537048E+04           0.581667E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.826228E+03           0.116002E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.196023E+03           0.997002E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.629511E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.232219E+02           0.0000000              0.156000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.938850E+01           0.0000000              0.352424E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.389968E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.160483E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.560532E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.211746E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.734856E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.23848E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    4    4
      0.8505000000E+02       1.0000000              0.0000000              0.0000000              0.0000000        
      0.1890000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.4300000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.71543E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! f functions
H    3    3
      0.2700000000E+02       1.0000000              0.0000000              0.0000000        
      0.6000000000E+00       0.0000000              1.0000000              0.0000000        
      0.95390E-01            0.0000000              0.0000000              1.0000000        
! SULFUR       (16s,12p,4d,3f) -> [8s,7p,4d,3f]
! SULFUR       (16s,12p,4d,3f) -> [8s,7p,4d,3f]
! s functions
H    16    8
      0.537596E+08           0.107107E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.215038E+07           0.481811E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.172031E+06           0.855239E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.257828E+05           0.696400E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.586816E+04           0.361355E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.166173E+04           0.148717E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.541749E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.195015E+03           0.0000000              0.161142E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.753959E+02           0.0000000              0.353733E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.304065E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.121210E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.477769E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.189064E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.446857E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.156208E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.51037E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    12    7
      0.629281E+04           0.576248E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.968124E+03           0.115041E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.229696E+03           0.992498E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.738332E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.273117E+02           0.0000000              0.152769E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.110740E+02           0.0000000              0.346701E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.463067E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.192993E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.687828E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.256627E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.872507E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.27776E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    4    4
      0.9450000000E+02       1.0000000              0.0000000              0.0000000              0.0000000        
      0.2100000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.4800000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.83327E-01            0.0000000              0.0000000              0.0000000              1.0000000        
! f functions
H    3    3
      0.2970000000E+02       1.0000000              0.0000000              0.0000000        
      0.6600000000E+00       0.0000000              1.0000000              0.0000000        
      0.11110E+00            0.0000000              0.0000000              1.0000000        
! CHLORINE       (16s,12p,4d,3f) -> [8s,7p,4d,3f]
! CHLORINE       (16s,12p,4d,3f) -> [8s,7p,4d,3f]
! s functions
H    16    8
      0.628606E+08           0.106682E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.251442E+07           0.479540E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.201154E+06           0.851279E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.301463E+05           0.693265E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.686097E+04           0.359859E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.194281E+04           0.148249E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.633417E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.228102E+03           0.0000000              0.155255E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.882880E+02           0.0000000              0.343450E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.357500E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.145706E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.565799E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.225543E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.549472E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.191260E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.62241E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    12    7
      0.734431E+04           0.570346E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.112989E+04           0.113972E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.268065E+03           0.987339E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.862217E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.319790E+02           0.0000000              0.149576E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.130083E+02           0.0000000              0.343388E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.547663E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.230897E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.846008E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.316591E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.107157E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.33970E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    4    4
      0.1039500000E+03       1.0000000              0.0000000              0.0000000              0.0000000        
      0.2310000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.5200000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.10191E+00            0.0000000              0.0000000              0.0000000              1.0000000        
! f functions
H    3    3
      0.3240000000E+02       1.0000000              0.0000000              0.0000000        
      0.7200000000E+00       0.0000000              1.0000000              0.0000000        
      0.13588E+00            0.0000000              0.0000000              1.0000000        
! ARGON       (16s,12p,4d,3f) -> [8s,7p,4d,3f]
! ARGON       (16s,12p,4d,3f) -> [8s,7p,4d,3f]
! s functions
H    16    8
      0.726592E+08           0.106168E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.290637E+07           0.477748E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.232509E+06           0.848119E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.348444E+05           0.690711E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.793034E+04           0.358636E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.224569E+04           0.147854E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.732218E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.263770E+03           0.0000000              0.150570E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.102195E+03           0.0000000              0.335335E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.415255E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.172018E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.659673E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.264773E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.661927E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.229008E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.74110E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    12    7
      0.843481E+04           0.566320E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.129766E+04           0.113249E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.307863E+03           0.984058E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.990961E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.368369E+02           0.0000000              0.148108E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.150266E+02           0.0000000              0.343026E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.636619E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.271095E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.101824E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.382742E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.129456E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.41010E-01            0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    4    4
      0.1134000000E+03       1.0000000              0.0000000              0.0000000              0.0000000        
      0.2520000000E+01       0.0000000              1.0000000              0.0000000              0.0000000        
      0.5700000000E+00       0.0000000              0.0000000              1.0000000              0.0000000        
      0.12300E+00            0.0000000              0.0000000              0.0000000              1.0000000        
! f functions
H    3    3
      0.3510000000E+02       1.0000000              0.0000000              0.0000000        
      0.7800000000E+00       0.0000000              1.0000000              0.0000000        
      0.16400E+00            0.0000000              0.0000000              1.0000000        


