!  pcJ-1  EMSL  Basis Set Exchange Library   1/19/19 4:47 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 = pcJ-1
! HYDROGEN       (6s,2p) -> [4s,2p]
! HYDROGEN       (6s,2p) -> [4s,2p]
! s functions
H    6    4
      0.382870E+04           0.110942E-01           0.0000000              0.0000000              0.0000000        
      0.153148E+03           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.122519E+02           0.0000000              0.704473E-01           0.0000000              0.0000000        
      0.186872E+01           0.0000000              0.500000E+00           0.0000000              0.0000000        
      0.418210E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.106100E+00           0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    2    2
      0.9000000000E+01       1.0000000              0.0000000        
      0.1000000000E+01       0.0000000              1.0000000        
! HELIUM       (6s,2p) -> [4s,2p]
! HELIUM       (6s,2p) -> [4s,2p]
! s functions
H    6    4
      0.115204E+05           0.111001E-01           0.0000000              0.0000000              0.0000000        
      0.460816E+03           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.368653E+02           0.0000000              0.752027E-01           0.0000000              0.0000000        
      0.558019E+01           0.0000000              0.500000E+00           0.0000000              0.0000000        
      0.119170E+01           0.0000000              0.0000000              1.0000000              0.0000000        
      0.268924E+00           0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    2    2
      0.1305000000E+02       1.0000000              0.0000000        
      0.1450000000E+01       0.0000000              1.0000000        
! BORON       (9s,5p,2d) -> [5s,4p,2d]
! BORON       (9s,5p,2d) -> [5s,4p,2d]
! s functions
H    9    5
      0.263742E+06           0.813400E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.105497E+05           0.366127E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.843975E+03           0.642936E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.127077E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.288624E+02           0.0000000              0.199641E+00           0.0000000              0.0000000              0.0000000        
      0.792974E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.236371E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.346703E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.105954E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    5    4
      0.377831E+02           0.352823E-01           0.0000000              0.0000000              0.0000000        
      0.581278E+01           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.120024E+01           0.0000000              1.0000000              0.0000000              0.0000000        
      0.326860E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.862643E-01           0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    2    2
      0.1400000000E+02       1.0000000              0.0000000        
      0.7000000000E+00       0.0000000              1.0000000        
! CARBON       (9s,5p,2d) -> [5s,4p,2d]
! CARBON       (9s,5p,2d) -> [5s,4p,2d]
! s functions
H    9    5
      0.391451E+06           0.811630E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.156580E+05           0.365259E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.125264E+04           0.641773E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.188566E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.428391E+02           0.0000000              0.197197E+00           0.0000000              0.0000000              0.0000000        
      0.118181E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.355674E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.542575E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.160585E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    5    4
      0.594271E+02           0.341178E-01           0.0000000              0.0000000              0.0000000        
      0.914263E+01           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.192985E+01           0.0000000              1.0000000              0.0000000              0.0000000        
      0.525223E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.136083E+00           0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    2    2
      0.1600000000E+02       1.0000000              0.0000000        
      0.8000000000E+00       0.0000000              1.0000000        
! NITROGEN       (9s,5p,2d) -> [5s,4p,2d]
! NITROGEN       (9s,5p,2d) -> [5s,4p,2d]
! s functions
H    9    5
      0.544422E+06           0.810423E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.217769E+05           0.364660E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.174215E+04           0.640976E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.262213E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.595848E+02           0.0000000              0.195519E+00           0.0000000              0.0000000              0.0000000        
      0.164888E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.499450E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.786729E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.228369E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    5    4
      0.853554E+02           0.334788E-01           0.0000000              0.0000000              0.0000000        
      0.131316E+02           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.281081E+01           0.0000000              1.0000000              0.0000000              0.0000000        
      0.763512E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.195601E+00           0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    2    2
      0.1800000000E+02       1.0000000              0.0000000        
      0.9000000000E+00       0.0000000              1.0000000        
! OXYGEN       (9s,5p,2d) -> [5s,4p,2d]
! OXYGEN       (9s,5p,2d) -> [5s,4p,2d]
! s functions
H    9    5
      0.720859E+06           0.809643E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.288343E+05           0.364263E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.230675E+04           0.640470E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.347150E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.788896E+02           0.0000000              0.194581E+00           0.0000000              0.0000000              0.0000000        
      0.218763E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.666456E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.106692E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.307004E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    5    4
      0.110642E+03           0.332809E-01           0.0000000              0.0000000              0.0000000        
      0.170219E+02           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.368382E+01           0.0000000              1.0000000              0.0000000              0.0000000        
      0.992342E+00           0.0000000              0.0000000              1.0000000              0.0000000        
      0.244868E+00           0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    2    2
      0.2000000000E+02       1.0000000              0.0000000        
      0.1000000000E+01       0.0000000              1.0000000        
! FLUORINE       (9s,5p,2d) -> [5s,4p,2d]
! FLUORINE       (9s,5p,2d) -> [5s,4p,2d]
! s functions
H    9    5
      0.923325E+06           0.808980E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.369330E+05           0.363941E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.295464E+04           0.640039E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.444615E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.101047E+03           0.0000000              0.193695E+00           0.0000000              0.0000000              0.0000000        
      0.280679E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.858366E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.139861E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.399692E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    5    4
      0.142242E+03           0.329952E-01           0.0000000              0.0000000              0.0000000        
      0.218834E+02           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.477691E+01           0.0000000              1.0000000              0.0000000              0.0000000        
      0.128233E+01           0.0000000              0.0000000              1.0000000              0.0000000        
      0.311272E+00           0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    2    2
      0.2200000000E+02       1.0000000              0.0000000        
      0.1100000000E+01       0.0000000              1.0000000        
! NEON       (9s,5p,2d) -> [5s,4p,2d]
! NEON       (9s,5p,2d) -> [5s,4p,2d]
! s functions
H    9    5
      0.115003E+07           0.808499E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.460012E+05           0.363707E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.368010E+04           0.639723E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.553749E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.125865E+03           0.0000000              0.193082E+00           0.0000000              0.0000000              0.0000000        
      0.350132E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.107389E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.176925E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.501491E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    5    4
      0.178762E+03           0.327380E-01           0.0000000              0.0000000              0.0000000        
      0.275018E+02           0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.603973E+01           0.0000000              1.0000000              0.0000000              0.0000000        
      0.161900E+01           0.0000000              0.0000000              1.0000000              0.0000000        
      0.389699E+00           0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    2    2
      0.2400000000E+02       1.0000000              0.0000000        
      0.1200000000E+01       0.0000000              1.0000000        
! ALUMINUM       (21s,9p,2d) -> [6s,5p,2d]
! ALUMINUM       (21s,9p,2d) -> [6s,5p,2d]
! s functions
H    21    6
      0.108444E+08           0.848720E-06           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.433777E+06           0.381407E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.347021E+05           0.676178E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.520595E+04           0.547275E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.118524E+04           0.278528E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.335698E+03           0.106875E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.109232E+03           0.297900E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.391198E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.108444E+08           0.0000000              0.541530E-06           0.0000000              0.0000000              0.0000000              0.0000000        
      0.433777E+06           0.0000000              0.245070E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.347021E+05           0.0000000              0.430015E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.520595E+04           0.0000000              0.354644E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.118524E+04           0.0000000              0.178316E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.335698E+03           0.0000000              0.732330E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.109232E+03           0.0000000              0.215468E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.391198E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.147087E+02           0.0000000              0.418328E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.348959E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.119362E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.195848E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.714389E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    9    5
      0.165334E+04           0.800968E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.254359E+03           0.153454E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.595137E+02           0.122605E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.187084E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.673615E+01           0.0000000              0.317338E+00           0.0000000              0.0000000              0.0000000        
      0.250453E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.908205E+00           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.209090E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.569900E-01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    2    2
      0.7200000000E+02       1.0000000              0.0000000        
      0.4000000000E+00       0.0000000              1.0000000        
! SILICON       (21s,9p,2d) -> [6s,5p,2d]
! SILICON       (21s,9p,2d) -> [6s,5p,2d]
! s functions
H    21    6
      0.128947E+08           0.825930E-06           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.515787E+06           0.371106E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.412629E+05           0.657906E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.618962E+04           0.532723E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.140869E+04           0.271494E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.398772E+03           0.104558E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.129686E+03           0.293726E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.464249E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.128947E+08           0.0000000              0.530856E-06           0.0000000              0.0000000              0.0000000              0.0000000        
      0.515787E+06           0.0000000              0.240091E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.412629E+05           0.0000000              0.421544E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.618962E+04           0.0000000              0.347473E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.140869E+04           0.0000000              0.175175E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.398772E+03           0.0000000              0.720322E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.129686E+03           0.0000000              0.214052E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.464249E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.174546E+02           0.0000000              0.436178E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.422221E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.149332E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.271735E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.985023E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    9    5
      0.201973E+04           0.781200E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.310728E+03           0.150288E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.728229E+02           0.121019E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.229850E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.832134E+01           0.0000000              0.312899E+00           0.0000000              0.0000000              0.0000000        
      0.313533E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.116925E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.292809E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.827039E-01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    2    2
      0.8100000000E+02       1.0000000              0.0000000        
      0.4500000000E+00       0.0000000              1.0000000        
! PHOSPHOROUS       (21s,9p,2d) -> [6s,5p,2d]
! PHOSPHOROUS       (21s,9p,2d) -> [6s,5p,2d]
! s functions
H    21    6
      0.150228E+08           0.813995E-06           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.600913E+06           0.365700E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.480730E+05           0.648388E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.721140E+04           0.524965E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.164172E+04           0.267525E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.464916E+03           0.103167E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.151278E+03           0.291066E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.541891E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.150228E+08           0.0000000              0.525581E-06           0.0000000              0.0000000              0.0000000              0.0000000        
      0.600913E+06           0.0000000              0.237597E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.480730E+05           0.0000000              0.417438E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.721140E+04           0.0000000              0.343755E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.164172E+04           0.0000000              0.173499E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.464916E+03           0.0000000              0.713037E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.151278E+03           0.0000000              0.213245E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.541891E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.203971E+02           0.0000000              0.449326E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.502411E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.182458E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.358715E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.128871E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    9    5
      0.238057E+04           0.769737E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.366241E+03           0.148356E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.859311E+02           0.120065E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.271723E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.986848E+01           0.0000000              0.316836E+00           0.0000000              0.0000000              0.0000000        
      0.375331E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.143023E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.386531E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.111456E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    2    2
      0.9000000000E+02       1.0000000              0.0000000        
      0.5000000000E+00       0.0000000              1.0000000        
! SULFUR       (21s,9p,2d) -> [6s,5p,2d]
! SULFUR       (21s,9p,2d) -> [6s,5p,2d]
! s functions
H    21    6
      0.173468E+08           0.801441E-06           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.693872E+06           0.360177E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.555097E+05           0.638599E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.832671E+04           0.517117E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.189556E+04           0.263662E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.536770E+03           0.101856E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.174667E+03           0.288640E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.625780E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.173468E+08           0.0000000              0.519355E-06           0.0000000              0.0000000              0.0000000              0.0000000        
      0.693872E+06           0.0000000              0.234799E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.555097E+05           0.0000000              0.412700E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.832671E+04           0.0000000              0.339696E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.189556E+04           0.0000000              0.171676E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.536770E+03           0.0000000              0.705815E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.174667E+03           0.0000000              0.212328E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.625780E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.235734E+02           0.0000000              0.460245E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.589085E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.218520E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.452816E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.162020E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    9    5
      0.257040E+04           0.782817E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.395447E+03           0.150199E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.928338E+02           0.121081E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.292662E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.105954E+02           0.0000000              0.343567E+00           0.0000000              0.0000000              0.0000000        
      0.402722E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.154838E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.461340E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.131315E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    2    2
      0.9900000000E+02       1.0000000              0.0000000        
      0.5500000000E+00       0.0000000              1.0000000        
! CHLORINE       (21s,9p,2d) -> [6s,5p,2d]
! CHLORINE       (21s,9p,2d) -> [6s,5p,2d]
! s functions
H    21    6
      0.198357E+08           0.790751E-06           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.793429E+06           0.355493E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.634743E+05           0.630311E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.952127E+04           0.510463E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.216744E+04           0.260372E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.613738E+03           0.100739E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.199718E+03           0.286586E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.715637E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.198357E+08           0.0000000              0.513944E-06           0.0000000              0.0000000              0.0000000              0.0000000        
      0.793429E+06           0.0000000              0.232366E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.634743E+05           0.0000000              0.408568E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.952127E+04           0.0000000              0.336170E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.216744E+04           0.0000000              0.170078E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.613738E+03           0.0000000              0.699512E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.199718E+03           0.0000000              0.211497E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.715637E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.269793E+02           0.0000000              0.469567E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.682604E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.257668E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.557522E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.198250E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    9    5
      0.268530E+04           0.806694E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.413123E+03           0.153893E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.970540E+02           0.122890E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.304820E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.109615E+02           0.0000000              0.402865E+00           0.0000000              0.0000000              0.0000000        
      0.412757E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.153377E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.514394E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.150255E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    2    2
      0.1080000000E+03       1.0000000              0.0000000        
      0.6000000000E+00       0.0000000              1.0000000        
! ARGON       (21s,9p,2d) -> [6s,5p,2d]
! ARGON       (21s,9p,2d) -> [6s,5p,2d]
! s functions
H    21    6
      0.224863E+08           0.782564E-06           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.899453E+06           0.351512E-04           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.719562E+05           0.623278E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.107935E+05           0.504819E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.245703E+04           0.257581E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.695721E+03           0.997886E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.226402E+03           0.284837E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.811377E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000        
      0.224863E+08           0.0000000              0.509834E-06           0.0000000              0.0000000              0.0000000              0.0000000        
      0.899453E+06           0.0000000              0.230282E-04           0.0000000              0.0000000              0.0000000              0.0000000        
      0.719562E+05           0.0000000              0.405027E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.107935E+05           0.0000000              0.333134E-02           0.0000000              0.0000000              0.0000000              0.0000000        
      0.245703E+04           0.0000000              0.168701E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.695721E+03           0.0000000              0.694072E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.226402E+03           0.0000000              0.210771E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.811377E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.306123E+02           0.0000000              0.477562E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.782906E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000        
      0.299872E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.672415E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.237193E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! p functions
H    9    5
      0.290078E+04           0.818987E-03           0.0000000              0.0000000              0.0000000              0.0000000        
      0.446274E+03           0.155901E-01           0.0000000              0.0000000              0.0000000              0.0000000        
      0.104937E+03           0.123817E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.329315E+02           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000        
      0.118087E+02           0.0000000              0.462258E+00           0.0000000              0.0000000              0.0000000        
      0.443044E+01           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000        
      0.157514E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000        
      0.564124E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000        
      0.170147E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000        
! d functions
H    2    2
      0.1170000000E+03       1.0000000              0.0000000        
      0.6500000000E+00       0.0000000              1.0000000        


