#----------------------------------------------------------------------
# Basis Set Exchange
# Version v0.8.13
# https://www.basissetexchange.org
#----------------------------------------------------------------------
#   Basis set: aug-pcseg-2
# Description: Segmented contracted version of the aug-pc-2 basis
#        Role: orbital
#     Version: 1  (Data from Frank Jensen (2014))
#----------------------------------------------------------------------


# Nitrogen aug-pcseg-2 (12s,7p,3d,2f) -> [5s,4p,3d,2f]
N aug-pcseg-2
    14
1 0 0 7 1
      0.101643E+05           0.682757E-03
      0.152481E+04           0.527488E-02
      0.347119E+03           0.270037E-01
      0.982389E+02           0.103673E+00
      0.317799E+02           0.289575E+00
      0.112240E+02           0.500000E+00
      0.406611E+01           0.364621E+00
1 0 0 2 1
      0.747898E+01          -0.975681E-01
      0.805040E+00           0.500000E+00
1 0 0 1 1
      0.324626E+00           1.0000000
1 0 0 1 1
      0.128132E+00           1.0000000
1 0 0 1 1
      0.468740E-01           1.0000000
1 1 1 4 1
      0.482704E+02           0.829547E-02
      0.110815E+02           0.596223E-01
      0.326643E+01           0.227889E+00
      0.111680E+01           0.500000E+00
1 1 1 1 1
      0.382049E+00           1.0000000
1 1 1 1 1
      0.121222E+00           1.0000000
1 1 1 1 1
      0.361680E-01           1.0000000
1 2 2 1 1
      0.180000E+01           1.0000000
1 2 2 1 1
      0.550000E+00           1.0000000
1 2 2 1 1
      0.108500E+00           1.0000000
1 3 3 1 1
      0.102000E+01           1.0000000
1 3 3 1 1
      0.144670E+00           1.0000000


#----------------------------------------------------------------------
# Basis Set Exchange
# Version v0.8.13
# https://www.basissetexchange.org
#----------------------------------------------------------------------
#   Basis set: aug-admm-2
# Description: Auxilliary basis with diffuse functions for use with
#                    aug-pcseg-2 and the Auxiliary-Density Matrix
#                    Method (ADMM)
#        Role: admmfit
#     Version: 1  (Data from Frank Jensen)
#----------------------------------------------------------------------


# Nitrogen aug-admm-2 (6s,4p,2d) -> [5s,3p,2d]
N aug-admm-2
    3
1 0 0 6 5
      0.150607E+03           0.117062E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.252635E+02           0.500000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00
      0.606294E+01           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00           0.000000E+00
      0.682374E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00           0.000000E+00
      0.197672E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.541260E-01           0.000000E+00           0.000000E+00           0.000000E+00           0.000000E+00           0.100000E+01
1 1 1 4 3
      0.410611E+01           0.185496E+00           0.000000E+00           0.000000E+00
      0.868397E+00           0.500000E+00           0.000000E+00           0.000000E+00
      0.220959E+00           0.000000E+00           0.100000E+01           0.000000E+00
      0.552400E-01           0.000000E+00           0.000000E+00           0.100000E+01
1 2 2 2 2
      0.900000E+00           0.100000E+01           0.000000E+00
      0.165720E+00           0.000000E+00           0.100000E+01





#----------------------------------------------------------------------
# Basis Set Exchange
# Version v0.8.13
# https://www.basissetexchange.org
#----------------------------------------------------------------------
#   Basis set: aug-pcX-2
# Description: Jensen aug-pcX basis set (containing diffuse functions)
#                    optimized for core-spectroscopy
#        Role: orbital
#     Version: 1  (Data from Frank Jensen)
#----------------------------------------------------------------------

# Carbon aug-pcX-2 (11s,7p,3d,2f) -> [11s,7p,3d,2f]
C aug-pcX-2
    23
1 0 0 1 1
      0.933941E+04           1.0000000
1 0 0 1 1
      0.140098E+04           1.0000000
1 0 0 1 1
      0.318932E+03           1.0000000
1 0 0 1 1
      0.902733E+02           1.0000000
1 0 0 1 1
      0.292120E+02           1.0000000
1 0 0 1 1
      0.102764E+02           1.0000000
1 0 0 1 1
      0.374099E+01           1.0000000
1 0 0 1 1
      0.100976E+01           1.0000000
1 0 0 1 1
      0.401165E+00           1.0000000
1 0 0 1 1
      0.137461E+00           1.0000000
1 0 0 1 1
      0.440616E-01           1.0000000
1 1 1 1 1
      0.402364E+02           1.0000000
1 1 1 1 1
      0.918901E+01           1.0000000
1 1 1 1 1
      0.269439E+01           1.0000000
1 1 1 1 1
      0.921743E+00           1.0000000
1 1 1 1 1
      0.315677E+00           1.0000000
1 1 1 1 1
      0.101064E+00           1.0000000
1 1 1 1 1
      0.308670E-01           1.0000000
1 2 2 1 1
      0.158745E+01           1.0000000
1 2 2 1 1
      0.497494E+00           1.0000000
1 2 2 1 1
      0.926020E-01           1.0000000
1 3 3 1 1
      0.984378E+00           1.0000000
1 3 3 1 1
      0.123470E+00           1.0000000


# Oxygen aug-pcX-2 (11s,7p,3d,2f) -> [11s,7p,3d,2f]
O aug-pcX-2
    23
1 0 0 1 1
      0.168149E+05           1.0000000
1 0 0 1 1
      0.252216E+04           1.0000000
1 0 0 1 1
      0.574121E+03           1.0000000
1 0 0 1 1
      0.162513E+03           1.0000000
1 0 0 1 1
      0.526845E+02           1.0000000
1 0 0 1 1
      0.186061E+02           1.0000000
1 0 0 1 1
      0.682448E+01           1.0000000
1 0 0 1 1
      0.193105E+01           1.0000000
1 0 0 1 1
      0.743149E+00           1.0000000
1 0 0 1 1
      0.247793E+00           1.0000000
1 0 0 1 1
      0.775578E-01           1.0000000
1 1 1 1 1
      0.684929E+02           1.0000000
1 1 1 1 1
      0.158224E+02           1.0000000
1 1 1 1 1
      0.473591E+01           1.0000000
1 1 1 1 1
      0.161501E+01           1.0000000
1 1 1 1 1
      0.540907E+00           1.0000000
1 1 1 1 1
      0.163898E+00           1.0000000
1 1 1 1 1
      0.468299E-01           1.0000000
1 2 2 1 1
      0.248193E+01           1.0000000
1 2 2 1 1
      0.721110E+00           1.0000000
1 2 2 1 1
      0.140489E+00           1.0000000
1 3 3 1 1
      0.114891E+01           1.0000000
1 3 3 1 1
      0.187320E+00           1.0000000

# Sulfur aug-pcX-2 (14s,11p,3d,2f) -> [14s,11p,3d,2f]
S aug-pcX-2
    30
1 0 0 1 1
      0.186023E+06           1.0000000
1 0 0 1 1
      0.278793E+05           1.0000000
1 0 0 1 1
      0.634517E+04           1.0000000
1 0 0 1 1
      0.179679E+04           1.0000000
1 0 0 1 1
      0.585792E+03           1.0000000
1 0 0 1 1
      0.210910E+03           1.0000000
1 0 0 1 1
      0.815877E+02           1.0000000
1 0 0 1 1
      0.329702E+02           1.0000000
1 0 0 1 1
      0.132895E+02           1.0000000
1 0 0 1 1
      0.519925E+01           1.0000000
1 0 0 1 1
      0.206500E+01           1.0000000
1 0 0 1 1
      0.495515E+00           1.0000000
1 0 0 1 1
      0.172848E+00           1.0000000
1 0 0 1 1
      0.563613E-01           1.0000000
1 1 1 1 1
      0.104589E+04           1.0000000
1 1 1 1 1
      0.248140E+03           1.0000000
1 1 1 1 1
      0.797874E+02           1.0000000
1 1 1 1 1
      0.295534E+02           1.0000000
1 1 1 1 1
      0.120023E+02           1.0000000
1 1 1 1 1
      0.503592E+01           1.0000000
1 1 1 1 1
      0.211096E+01           1.0000000
1 1 1 1 1
      0.762829E+00           1.0000000
1 1 1 1 1
      0.285036E+00           1.0000000
1 1 1 1 1
      0.966929E-01           1.0000000
1 1 1 1 1
      0.307173E-01           1.0000000
1 2 2 1 1
      0.220250E+01           1.0000000
1 2 2 1 1
      0.499600E+00           1.0000000
1 2 2 1 1
      0.921513E-01           1.0000000
1 3 3 1 1
      0.689348E+00           1.0000000
1 3 3 1 1
      0.122867E+00           1.0000000

