! pcH-1 made from pc-1, adding two tight s-functions and contraction coefficients from atomic calculations
! contraction scheme H: 2s2s   2. row: 3s2s,3p1p    3. row: 6s2s,4p1p
! Basis file for DALTON
!
! REFERENCE
! P. Jakobsen and Frank Jensen. Probing basis set requirements for calculating
! hyperfine coupling constants. J. Chem. Phys. 151, 174107 (2019); doi: 10.1063/1.5128286

! Elements                             References
! --------                             ----------
! H C N O F: Frank Jensen, Polarization consistent basis sets: Principles, J. Chem. Phys. 115, 9113 (2001).
! H C N O F: Frank Jensen, Polarization consistent basis sets. II. Estimating the Kohn-Sham basis set limit, J. Chem. Phys. 116, 7372 (2002).
! Si P S Cl: Frank Jensen, Trygve Helgaker, Polarization consistent basis sets. V. The elements Si-Cl, J. Chem. Phys. 121, 3463 (2004).
! He Li Be B Ne Na Mg Al Ar: Frank Jensen, Polarization consistent basis sets. VI. The elements He, Li, Be, B, Ne, Na, Mg, Al, Ar, J. Phys. Chem. A 111 (44), 11198 -11204, 2007
! K Ca Ga Ge As Se Br Kr: Frank Jensen, Polarization Consistent Basis Sets. VII. The Elements K, Ca, Ga, Ge, As, Se, Br and Kr, J. Chem. Phys. 136, 094110 (2012).
! Sc Ti V Cr Mn Fe Co Ni Cu Zn: Frank Jensen, Polarization Consistent Basis Sets. VIII. The Transition Metals Sc-Zn, J. Chem. Phys. 138, 014107 (2013).
!
! Basis = pcH-1
! HYDROGEN       (6s,2p) -> [4s,2p]
! HYDROGEN       (6s,2p) -> [4s,2p]
! s functions
H    6    4
      0.382870E+04           0.110954E-01           0.0000000              0.0000000              0.0000000
      0.153148E+03           0.500000E+00           0.0000000              0.0000000              0.0000000
      0.122520E+02           0.0000000              0.704744E-01           0.0000000              0.0000000
      0.186870E+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
      0.900000E+01           1.0000000              0.0000000
      0.100000E+01           0.0000000              1.0000000
! HELIUM       (6s,2p) -> [4s,2p]
! HELIUM       (6s,2p) -> [4s,2p]
! s functions
H    6    4
      0.115203E+05           0.111006E-01           0.0000000              0.0000000              0.0000000
      0.460812E+03           0.500000E+00           0.0000000              0.0000000              0.0000000
      0.368650E+02           0.0000000              0.752082E-01           0.0000000              0.0000000
      0.558020E+01           0.0000000              0.500000E+00           0.0000000              0.0000000
      0.119170E+01           0.0000000              0.0000000              1.0000000              0.0000000
      0.268920E+00           0.0000000              0.0000000              0.0000000              1.0000000
! p functions
H    2    2
      0.130500E+02           1.0000000              0.0000000
      0.145000E+01           0.0000000              1.0000000
! BORON       (9s,5p,2d) -> [6s,3p,2d]
! BORON       (9s,5p,2d) -> [6s,3p,2d]
! s functions
H    9    6
      0.263742E+06           0.632564E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.105497E+05           0.284731E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.843980E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.127080E+03           0.0000000              0.115535E+00           0.0000000              0.0000000              0.0000000              0.0000000
      0.288620E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000
      0.792970E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.236370E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.346700E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.105950E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! p functions
H    5    3
      0.377831E+02           0.652911E-02           0.0000000              0.0000000
      0.581278E+01           0.925537E-01           0.0000000              0.0000000
      0.120024E+01           0.500000E+00           0.0000000              0.0000000
      0.326860E+00           0.0000000              1.0000000              0.0000000
      0.862643E-01           0.0000000              0.0000000              1.0000000
! d functions
H    2    2
      0.140000E+02           1.0000000              0.0000000
      0.700000E+00           0.0000000              1.0000000
! CARBON      (9s,5p,2d) -> [6s,3p,2d]
! CARBON      (9s,5p,2d) -> [6s,3p,2d]
! s functions
H    9    6
      0.391450E+06           0.632124E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.156580E+05           0.284623E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.125260E+04           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.188570E+03           0.0000000              0.114418E+00           0.0000000              0.0000000              0.0000000              0.0000000
      0.428390E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000
      0.118180E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.355670E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.542580E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.160580E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! p functions
H    5    3
      0.594271E+02           0.629990E-02           0.0000000              0.0000000
      0.914263E+01           0.923419E-01           0.0000000              0.0000000
      0.192985E+01           0.500000E+00           0.0000000              0.0000000
      0.525223E+00           0.0000000              1.0000000              0.0000000
      0.136083E+00           0.0000000              0.0000000              1.0000000
! d functions
H    2    2
      0.160000E+02           1.0000000              0.0000000
      0.800000E+00           0.0000000              1.0000000
! NITROGEN       (9s,5p,2d) -> [6s,3p,2d]
! NITROGEN       (9s,5p,2d) -> [6s,3p,2d]
! s functions
H    9    6
      0.544421E+06           0.632180E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.217768E+05           0.284460E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.174220E+04           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.262210E+03           0.0000000              0.113631E+00           0.0000000              0.0000000              0.0000000              0.0000000
      0.595850E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000
      0.164890E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.499450E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.786730E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.228370E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! p functions
H    5    3
      0.853554E+02           0.616389E-02           0.0000000              0.0000000
      0.131316E+02           0.920672E-01           0.0000000              0.0000000
      0.281081E+01           0.500000E+00           0.0000000              0.0000000
      0.763512E+00           0.0000000              1.0000000              0.0000000
      0.195601E+00           0.0000000              0.0000000              1.0000000
! d functions
H    2    2
      0.180000E+02           1.0000000              0.0000000
      0.900000E+00           0.0000000              1.0000000
! OXYGEN       (9s,5p,2d) -> [6s,3p,2d]
! OXYGEN       (9s,5p,2d) -> [6s,3p,2d]
! s functions
H    9    6
      0.720858E+06           0.632074E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.288343E+05           0.284379E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.230670E+04           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.347150E+03           0.0000000              0.113076E+00           0.0000000              0.0000000              0.0000000              0.0000000
      0.788900E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000
      0.218760E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.666460E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.106690E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.307000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! p functions
H    5    3
      0.110642E+03           0.626912E-02           0.0000000              0.0000000
      0.170219E+02           0.942026E-01           0.0000000              0.0000000
      0.368382E+01           0.500000E+00           0.0000000              0.0000000
      0.992342E+00           0.0000000              1.0000000              0.0000000
      0.244868E+00           0.0000000              0.0000000              1.0000000
! d functions
H    2    2
      0.200000E+02           1.0000000              0.0000000
      0.100000E+01           0.0000000              1.0000000
! FLUORINE       (9s,5p,2d) -> [6s,3p,2d]
! FLUORINE       (9s,5p,2d) -> [6s,3p,2d]
! s functions
H    9    6
      0.923324E+06           0.631987E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.369323E+05           0.284319E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.295460E+04           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.444620E+03           0.0000000              0.112641E+00           0.0000000              0.0000000              0.0000000              0.0000000
      0.101050E+03           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000
      0.280680E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.858370E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.139860E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.399690E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! p functions
H    5    3
      0.142242E+03           0.627210E-02           0.0000000              0.0000000
      0.218834E+02           0.950513E-01           0.0000000              0.0000000
      0.477691E+01           0.500000E+00           0.0000000              0.0000000
      0.128233E+01           0.0000000              1.0000000              0.0000000
      0.311272E+00           0.0000000              0.0000000              1.0000000
! d functions
H    2    2
      0.220000E+02           1.0000000              0.0000000
      0.110000E+01           0.0000000              1.0000000
! NEON       (9s,5p,2d) -> [6s,3p,2d]
! NEON       (9s,5p,2d) -> [6s,3p,2d]
! s functions
H    9    6
      0.115003E+07           0.631922E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.460012E+05           0.284270E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.368010E+04           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.553750E+03           0.0000000              0.112320E+00           0.0000000              0.0000000              0.0000000              0.0000000
      0.125870E+03           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000
      0.350130E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.107390E+02           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.176930E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.501490E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! p functions
H    5    3
      0.178762E+03           0.624487E-02           0.0000000              0.0000000
      0.275018E+02           0.953797E-01           0.0000000              0.0000000
      0.603973E+01           0.500000E+00           0.0000000              0.0000000
      0.161900E+01           0.00000000             1.0000000              0.0000000
      0.389699E+00           0.00000000             0.0000000              1.0000000
! d functions
H    2    2
      0.240000E+02           1.0000000              0.0000000
      0.120000E+01           0.0000000              1.0000000
! ALUMINUM       (13s,9p,2d) -> [7s,6p,2d]
! ALUMINUM       (13s,9p,2d) -> [7s,6p,2d]
! s functions
H    13   7
      0.108444E+08           0.397050E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.433775E+06           0.178434E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.347020E+05           0.316337E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.520590E+04           0.256034E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.118520E+04           0.130304E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.335700E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.109230E+03           0.0000000              0.297903E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.391200E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.147090E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.348960E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.119360E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.195850E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.714390E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! p functions
H    9    6
      0.165334E+04           0.328383E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.254359E+03           0.629120E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.595137E+02           0.502645E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.187084E+02           0.204987E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.673615E+01           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.250453E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.908205E+00           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.209090E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.569900E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! d functions
H    2    2
      0.720000E+02           1.0000000              0.0000000
      0.400000E+00           0.0000000              1.0000000
! SILICON       (13s,9p,2d) -> [7s,6p,2d]
! SILICON       (13s,9p,2d) -> [7s,6p,2d]
! s functions
H    13   7
      0.128947E+08           0.394872E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.515788E+06           0.177459E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.412630E+05           0.314611E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.618960E+04           0.254750E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.140870E+04           0.129827E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.398770E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.129690E+03           0.0000000              0.293728E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.464250E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.174550E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.422220E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.149330E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.271740E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.985020E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! p functions
H    9    6
      0.201973E+04           0.314645E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.310728E+03           0.605328E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.728229E+02           0.487427E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.229850E+02           0.201382E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.832134E+01           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.313533E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.116925E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.292809E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.827039E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! d functions
H    2    2
      0.810000E+02           1.0000000              0.0000000
      0.450000E+00           0.0000000              1.0000000
! PHOSPHOROUS       (13s,9p,2d) -> [7s,6p,2d]
! PHOSPHOROUS       (13s,9p,2d) -> [7s,6p,2d]
! s functions
H    13   7
      0.150228E+08           0.394397E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.600912E+06           0.177239E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.480730E+05           0.314243E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.721140E+04           0.254429E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.164170E+04           0.129657E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.464920E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.151280E+03           0.0000000              0.291066E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.541890E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.203970E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.502410E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.182460E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.358710E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.128870E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! p functions
H    9    6
      0.238057E+04           0.323381E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.366241E+03           0.620480E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.859311E+02           0.500184E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.271723E+02           0.206558E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.986848E+01           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.375331E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.143023E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.386531E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.111456E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! d functions
H    2    2
      0.900000E+02           1.0000000              0.0000000
      0.500000E+00           0.0000000              1.0000000
! SULFUR       (13s,9p,2d) -> [7s,6p,2d]
! SULFUR       (13s,9p,2d) -> [7s,6p,2d]
! s functions
H    13   7
      0.173469E+08           0.393435E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.693875E+06           0.176805E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.555100E+05           0.313486E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.832670E+04           0.253850E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.189560E+04           0.129428E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.536770E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.174670E+03           0.0000000              0.288648E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.625780E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.235730E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.589080E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.218520E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.452820E+00           0.0000000              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              0.0000000              1.0000000
! p functions
H    9    6
      0.257040E+04           0.308180E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.395447E+03           0.593962E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.928338E+02           0.480693E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.292662E+02           0.200186E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.105954E+02           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.402722E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.154838E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.461340E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.131315E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! d functions
H    2    2
      0.990000E+02           1.0000000              0.0000000
      0.550000E+00           0.0000000              1.0000000
! CHLORINE       (13s,9p,2d) -> [7s,6p,2d]
! CHLORINE       (13s,9p,2d) -> [7s,6p,2d]
! s functions
H    13   7
      0.198356E+08           0.392624E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.793425E+06           0.176441E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.634740E+05           0.312845E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.952130E+04           0.253360E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.216740E+04           0.129232E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.613740E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.199720E+03           0.0000000              0.286588E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.715640E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.269790E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.682600E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.257670E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.557520E+00           0.0000000              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              0.0000000              1.0000000
! p functions
H    9    6
      0.268530E+04           0.347937E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.413123E+03           0.663754E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.970540E+02           0.530027E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.304820E+02           0.215656E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.109615E+02           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.412757E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.153377E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.514394E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.150255E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! d functions
H    2    2
      0.108000E+03           1.0000000              0.0000000
      0.600000E+00           0.0000000              1.0000000
! ARGON       (13s,9p,2d) -> [7s,6p,2d]
! ARGON       (13s,9p,2d) -> [7s,6p,2d]
! s functions
H    13    7
      0.224862E+08           0.391941E-05           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.899450E+06           0.176133E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.719560E+05           0.312305E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.107930E+05           0.252943E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.245700E+04           0.129064E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.695720E+03           0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.226400E+03           0.0000000              0.284838E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.811380E+02           0.0000000              0.500000E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.306120E+02           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.782910E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.299870E+01           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.672420E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.237190E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! p functions
H    9    6
      0.290078E+04           0.361862E-03           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.446274E+03           0.688839E-02           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.104937E+03           0.547079E-01           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.329315E+02           0.220924E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.118087E+02           0.0000000              1.0000000              0.0000000              0.0000000              0.0000000              0.0000000
      0.443044E+01           0.0000000              0.0000000              1.0000000              0.0000000              0.0000000              0.0000000
      0.157514E+01           0.0000000              0.0000000              0.0000000              1.0000000              0.0000000              0.0000000
      0.564124E+00           0.0000000              0.0000000              0.0000000              0.0000000              1.0000000              0.0000000
      0.170147E+00           0.0000000              0.0000000              0.0000000              0.0000000              0.0000000              1.0000000
! d functions
H    2    2
      0.117000E+03           1.0000000              0.0000000
      0.650000E+00           0.0000000              1.0000000

