# BSE Version v0.9
# Data downloaded on 2022-02-15T18:31
# cc-pCVQZ version number 0 AutoAux 
# Role: JK Fitting 
# Stoychev GL, Auer AA, Neese F. 
# Automatic Generation of Auxiliary Basis Sets.
# J Chem Theory Comput. 2017 Feb 14;13(2):554-562.
# doi: 10.1021/acs.jctc.6b01041.
# 
basis "Li_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (17s,16p,15d,8f,8g,7h) -> [17s,16p,15d,8f,8g,7h]
Li    S
      4.359679e+02           1.0
Li    S
      2.422044e+02           1.0
Li    S
      1.345580e+02           1.0
Li    S
      7.475444e+01           1.0
Li    S
      4.153025e+01           1.0
Li    S
      2.307236e+01           1.0
Li    S
      1.281798e+01           1.0
Li    S
      7.121099e+00           1.0
Li    S
      3.956166e+00           1.0
Li    S
      2.197870e+00           1.0
Li    S
      1.221039e+00           1.0
Li    S
      6.783549e-01           1.0
Li    S
      3.768638e-01           1.0
Li    S
      2.093688e-01           1.0
Li    S
      1.163160e-01           1.0
Li    S
      6.462000e-02           1.0
Li    S
      3.590000e-02           1.0
Li    P
      2.422044e+02           1.0
Li    P
      1.345580e+02           1.0
Li    P
      7.475444e+01           1.0
Li    P
      4.153025e+01           1.0
Li    P
      2.307236e+01           1.0
Li    P
      1.281798e+01           1.0
Li    P
      7.121099e+00           1.0
Li    P
      3.956166e+00           1.0
Li    P
      2.197870e+00           1.0
Li    P
      1.221039e+00           1.0
Li    P
      6.783549e-01           1.0
Li    P
      3.768638e-01           1.0
Li    P
      2.093688e-01           1.0
Li    P
      1.163160e-01           1.0
Li    P
      6.462000e-02           1.0
Li    P
      3.590000e-02           1.0
Li    D
      1.345580e+02           1.0
Li    D
      7.475444e+01           1.0
Li    D
      4.153025e+01           1.0
Li    D
      2.307236e+01           1.0
Li    D
      1.281798e+01           1.0
Li    D
      7.121099e+00           1.0
Li    D
      3.956166e+00           1.0
Li    D
      2.197870e+00           1.0
Li    D
      1.221039e+00           1.0
Li    D
      6.783549e-01           1.0
Li    D
      3.768638e-01           1.0
Li    D
      2.093688e-01           1.0
Li    D
      1.163160e-01           1.0
Li    D
      6.462000e-02           1.0
Li    D
      3.590000e-02           1.0
Li    F
      2.143901e+01           1.0
Li    F
      9.745003e+00           1.0
Li    F
      4.429547e+00           1.0
Li    F
      2.013430e+00           1.0
Li    F
      9.151956e-01           1.0
Li    F
      4.159980e-01           1.0
Li    F
      1.890900e-01           1.0
Li    F
      8.595000e-02           1.0
Li    G
      3.392327e+01           1.0
Li    G
      1.541967e+01           1.0
Li    G
      7.008940e+00           1.0
Li    G
      3.185882e+00           1.0
Li    G
      1.448128e+00           1.0
Li    G
      6.582400e-01           1.0
Li    G
      2.992000e-01           1.0
Li    G
      1.360000e-01           1.0
Li    H
      2.919268e+01           1.0
Li    H
      1.269247e+01           1.0
Li    H
      5.518465e+00           1.0
Li    H
      2.399332e+00           1.0
Li    H
      1.043188e+00           1.0
Li    H
      4.535600e-01           1.0
Li    H
      1.972000e-01           1.0
end
basis "Be_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (18s,16p,15d,9f,8g,7h) -> [18s,16p,15d,9f,8g,7h]
Be    S
      1.862834e+03           1.0
Be    S
      1.034908e+03           1.0
Be    S
      5.749487e+02           1.0
Be    S
      3.194160e+02           1.0
Be    S
      1.774533e+02           1.0
Be    S
      9.858517e+01           1.0
Be    S
      5.476954e+01           1.0
Be    S
      3.042752e+01           1.0
Be    S
      1.690418e+01           1.0
Be    S
      9.391210e+00           1.0
Be    S
      5.217339e+00           1.0
Be    S
      2.898522e+00           1.0
Be    S
      1.610290e+00           1.0
Be    S
      8.946055e-01           1.0
Be    S
      4.970030e-01           1.0
Be    S
      2.761128e-01           1.0
Be    S
      1.533960e-01           1.0
Be    S
      8.522000e-02           1.0
Be    P
      5.766354e+02           1.0
Be    P
      3.203530e+02           1.0
Be    P
      1.779739e+02           1.0
Be    P
      9.887438e+01           1.0
Be    P
      5.493021e+01           1.0
Be    P
      3.051678e+01           1.0
Be    P
      1.695377e+01           1.0
Be    P
      9.418760e+00           1.0
Be    P
      5.232645e+00           1.0
Be    P
      2.907025e+00           1.0
Be    P
      1.615014e+00           1.0
Be    P
      8.972299e-01           1.0
Be    P
      4.984610e-01           1.0
Be    P
      2.769228e-01           1.0
Be    P
      1.538460e-01           1.0
Be    P
      8.547000e-02           1.0
Be    D
      3.212900e+02           1.0
Be    D
      1.784945e+02           1.0
Be    D
      9.916359e+01           1.0
Be    D
      5.509088e+01           1.0
Be    D
      3.060605e+01           1.0
Be    D
      1.700336e+01           1.0
Be    D
      9.446310e+00           1.0
Be    D
      5.247950e+00           1.0
Be    D
      2.915528e+00           1.0
Be    D
      1.619738e+00           1.0
Be    D
      8.998543e-01           1.0
Be    D
      4.999190e-01           1.0
Be    D
      2.777328e-01           1.0
Be    D
      1.542960e-01           1.0
Be    D
      8.572000e-02           1.0
Be    F
      1.229000e+02           1.0
Be    F
      5.586364e+01           1.0
Be    F
      2.539256e+01           1.0
Be    F
      1.154207e+01           1.0
Be    F
      5.246397e+00           1.0
Be    F
      2.384726e+00           1.0
Be    F
      1.083966e+00           1.0
Be    F
      4.927120e-01           1.0
Be    F
      2.239600e-01           1.0
Be    G
      7.429694e+01           1.0
Be    G
      3.377134e+01           1.0
Be    G
      1.535061e+01           1.0
Be    G
      6.977549e+00           1.0
Be    G
      3.171613e+00           1.0
Be    G
      1.441642e+00           1.0
Be    G
      6.552920e-01           1.0
Be    G
      2.978600e-01           1.0
Be    H
      6.455845e+01           1.0
Be    H
      2.806889e+01           1.0
Be    H
      1.220387e+01           1.0
Be    H
      5.306029e+00           1.0
Be    H
      2.306969e+00           1.0
Be    H
      1.003030e+00           1.0
Be    H
      4.361000e-01           1.0
end
basis "B_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (18s,16p,15d,9f,8g,7h) -> [18s,16p,15d,9f,8g,7h]
B    S
      2.825509e+03           1.0
B    S
      1.569727e+03           1.0
B    S
      8.720708e+02           1.0
B    S
      4.844838e+02           1.0
B    S
      2.691576e+02           1.0
B    S
      1.495320e+02           1.0
B    S
      8.307335e+01           1.0
B    S
      4.615186e+01           1.0
B    S
      2.563992e+01           1.0
B    S
      1.424440e+01           1.0
B    S
      7.913556e+00           1.0
B    S
      4.396420e+00           1.0
B    S
      2.442456e+00           1.0
B    S
      1.356920e+00           1.0
B    S
      7.538443e-01           1.0
B    S
      4.188024e-01           1.0
B    S
      2.326680e-01           1.0
B    S
      1.292600e-01           1.0
B    P
      8.720708e+02           1.0
B    P
      4.844838e+02           1.0
B    P
      2.691576e+02           1.0
B    P
      1.495320e+02           1.0
B    P
      8.307335e+01           1.0
B    P
      4.615186e+01           1.0
B    P
      2.563992e+01           1.0
B    P
      1.424440e+01           1.0
B    P
      7.913556e+00           1.0
B    P
      4.396420e+00           1.0
B    P
      2.442456e+00           1.0
B    P
      1.356920e+00           1.0
B    P
      7.538443e-01           1.0
B    P
      4.188024e-01           1.0
B    P
      2.326680e-01           1.0
B    P
      1.292600e-01           1.0
B    D
      4.844838e+02           1.0
B    D
      2.691576e+02           1.0
B    D
      1.495320e+02           1.0
B    D
      8.307335e+01           1.0
B    D
      4.615186e+01           1.0
B    D
      2.563992e+01           1.0
B    D
      1.424440e+01           1.0
B    D
      7.913556e+00           1.0
B    D
      4.396420e+00           1.0
B    D
      2.442456e+00           1.0
B    D
      1.356920e+00           1.0
B    D
      7.538443e-01           1.0
B    D
      4.188024e-01           1.0
B    D
      2.326680e-01           1.0
B    D
      1.292600e-01           1.0
B    F
      1.150363e+02           1.0
B    F
      5.228922e+01           1.0
B    F
      2.376783e+01           1.0
B    F
      1.080356e+01           1.0
B    F
      4.910709e+00           1.0
B    F
      2.232140e+00           1.0
B    F
      1.014609e+00           1.0
B    F
      4.611860e-01           1.0
B    F
      2.096300e-01           1.0
B    G
      7.233638e+01           1.0
B    G
      3.288017e+01           1.0
B    G
      1.494553e+01           1.0
B    G
      6.793424e+00           1.0
B    G
      3.087920e+00           1.0
B    G
      1.403600e+00           1.0
B    G
      6.380000e-01           1.0
B    G
      2.900000e-01           1.0
B    H
      6.750437e+01           1.0
B    H
      2.934972e+01           1.0
B    H
      1.276075e+01           1.0
B    H
      5.548152e+00           1.0
B    H
      2.412240e+00           1.0
B    H
      1.048800e+00           1.0
B    H
      4.560000e-01           1.0
end
basis "C_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (18s,16p,15d,9f,8g,7h) -> [18s,16p,15d,9f,8g,7h]
C    S
      4.402426e+03           1.0
C    S
      2.445792e+03           1.0
C    S
      1.358773e+03           1.0
C    S
      7.548741e+02           1.0
C    S
      4.193745e+02           1.0
C    S
      2.329858e+02           1.0
C    S
      1.294366e+02           1.0
C    S
      7.190921e+01           1.0
C    S
      3.994956e+01           1.0
C    S
      2.219420e+01           1.0
C    S
      1.233011e+01           1.0
C    S
      6.850062e+00           1.0
C    S
      3.805590e+00           1.0
C    S
      2.114217e+00           1.0
C    S
      1.174565e+00           1.0
C    S
      6.525360e-01           1.0
C    S
      3.625200e-01           1.0
C    S
      2.014000e-01           1.0
C    P
      1.358773e+03           1.0
C    P
      7.548741e+02           1.0
C    P
      4.193745e+02           1.0
C    P
      2.329858e+02           1.0
C    P
      1.294366e+02           1.0
C    P
      7.190921e+01           1.0
C    P
      3.994956e+01           1.0
C    P
      2.219420e+01           1.0
C    P
      1.233011e+01           1.0
C    P
      6.850062e+00           1.0
C    P
      3.805590e+00           1.0
C    P
      2.114217e+00           1.0
C    P
      1.174565e+00           1.0
C    P
      6.525360e-01           1.0
C    P
      3.625200e-01           1.0
C    P
      2.014000e-01           1.0
C    D
      7.548741e+02           1.0
C    D
      4.193745e+02           1.0
C    D
      2.329858e+02           1.0
C    D
      1.294366e+02           1.0
C    D
      7.190921e+01           1.0
C    D
      3.994956e+01           1.0
C    D
      2.219420e+01           1.0
C    D
      1.233011e+01           1.0
C    D
      6.850062e+00           1.0
C    D
      3.805590e+00           1.0
C    D
      2.114217e+00           1.0
C    D
      1.174565e+00           1.0
C    D
      6.525360e-01           1.0
C    D
      3.625200e-01           1.0
C    D
      2.014000e-01           1.0
C    F
      1.803770e+02           1.0
C    F
      8.198954e+01           1.0
C    F
      3.726797e+01           1.0
C    F
      1.693999e+01           1.0
C    F
      7.699995e+00           1.0
C    F
      3.499998e+00           1.0
C    F
      1.590908e+00           1.0
C    F
      7.231400e-01           1.0
C    F
      3.287000e-01           1.0
C    G
      1.137427e+02           1.0
C    G
      5.170124e+01           1.0
C    G
      2.350056e+01           1.0
C    G
      1.068207e+01           1.0
C    G
      4.855488e+00           1.0
C    G
      2.207040e+00           1.0
C    G
      1.003200e+00           1.0
C    G
      4.560000e-01           1.0
C    H
      1.055496e+02           1.0
C    H
      4.589113e+01           1.0
C    H
      1.995266e+01           1.0
C    H
      8.675071e+00           1.0
C    H
      3.771770e+00           1.0
C    H
      1.639900e+00           1.0
C    H
      7.130000e-01           1.0
end
basis "N_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (18s,16p,15d,9f,8g,7h) -> [18s,16p,15d,9f,8g,7h]
N    S
      6.242963e+03           1.0
N    S
      3.468313e+03           1.0
N    S
      1.926841e+03           1.0
N    S
      1.070467e+03           1.0
N    S
      5.947039e+02           1.0
N    S
      3.303910e+02           1.0
N    S
      1.835506e+02           1.0
N    S
      1.019725e+02           1.0
N    S
      5.665141e+01           1.0
N    S
      3.147301e+01           1.0
N    S
      1.748500e+01           1.0
N    S
      9.713891e+00           1.0
N    S
      5.396606e+00           1.0
N    S
      2.998115e+00           1.0
N    S
      1.665619e+00           1.0
N    S
      9.253440e-01           1.0
N    S
      5.140800e-01           1.0
N    S
      2.856000e-01           1.0
N    P
      1.926841e+03           1.0
N    P
      1.070467e+03           1.0
N    P
      5.947039e+02           1.0
N    P
      3.303910e+02           1.0
N    P
      1.835506e+02           1.0
N    P
      1.019725e+02           1.0
N    P
      5.665141e+01           1.0
N    P
      3.147301e+01           1.0
N    P
      1.748500e+01           1.0
N    P
      9.713891e+00           1.0
N    P
      5.396606e+00           1.0
N    P
      2.998115e+00           1.0
N    P
      1.665619e+00           1.0
N    P
      9.253440e-01           1.0
N    P
      5.140800e-01           1.0
N    P
      2.856000e-01           1.0
N    D
      1.070467e+03           1.0
N    D
      5.947039e+02           1.0
N    D
      3.303910e+02           1.0
N    D
      1.835506e+02           1.0
N    D
      1.019725e+02           1.0
N    D
      5.665141e+01           1.0
N    D
      3.147301e+01           1.0
N    D
      1.748500e+01           1.0
N    D
      9.713891e+00           1.0
N    D
      5.396606e+00           1.0
N    D
      2.998115e+00           1.0
N    D
      1.665619e+00           1.0
N    D
      9.253440e-01           1.0
N    D
      5.140800e-01           1.0
N    D
      2.856000e-01           1.0
N    F
      2.621969e+02           1.0
N    F
      1.191804e+02           1.0
N    F
      5.417292e+01           1.0
N    F
      2.462405e+01           1.0
N    F
      1.119275e+01           1.0
N    F
      5.087614e+00           1.0
N    F
      2.312552e+00           1.0
N    F
      1.051160e+00           1.0
N    F
      4.778000e-01           1.0
N    G
      1.671220e+02           1.0
N    G
      7.596454e+01           1.0
N    G
      3.452933e+01           1.0
N    G
      1.569515e+01           1.0
N    G
      7.134160e+00           1.0
N    G
      3.242800e+00           1.0
N    G
      1.474000e+00           1.0
N    G
      6.700000e-01           1.0
N    H
      1.509966e+02           1.0
N    H
      6.565070e+01           1.0
N    H
      2.854378e+01           1.0
N    H
      1.241034e+01           1.0
N    H
      5.395800e+00           1.0
N    H
      2.346000e+00           1.0
N    H
      1.020000e+00           1.0
end
basis "O_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (18s,16p,15d,9f,8g,7h) -> [18s,16p,15d,9f,8g,7h]
O    S
      7.650690e+03           1.0
O    S
      4.250384e+03           1.0
O    S
      2.361324e+03           1.0
O    S
      1.311847e+03           1.0
O    S
      7.288038e+02           1.0
O    S
      4.048910e+02           1.0
O    S
      2.249394e+02           1.0
O    S
      1.249664e+02           1.0
O    S
      6.942575e+01           1.0
O    S
      3.856986e+01           1.0
O    S
      2.142770e+01           1.0
O    S
      1.190428e+01           1.0
O    S
      6.613488e+00           1.0
O    S
      3.674160e+00           1.0
O    S
      2.041200e+00           1.0
O    S
      1.134000e+00           1.0
O    S
      6.300000e-01           1.0
O    S
      3.500000e-01           1.0
O    P
      2.361324e+03           1.0
O    P
      1.311847e+03           1.0
O    P
      7.288038e+02           1.0
O    P
      4.048910e+02           1.0
O    P
      2.249394e+02           1.0
O    P
      1.249664e+02           1.0
O    P
      6.942575e+01           1.0
O    P
      3.856986e+01           1.0
O    P
      2.142770e+01           1.0
O    P
      1.190428e+01           1.0
O    P
      6.613488e+00           1.0
O    P
      3.674160e+00           1.0
O    P
      2.041200e+00           1.0
O    P
      1.134000e+00           1.0
O    P
      6.300000e-01           1.0
O    P
      3.500000e-01           1.0
O    D
      1.311847e+03           1.0
O    D
      7.288038e+02           1.0
O    D
      4.048910e+02           1.0
O    D
      2.249394e+02           1.0
O    D
      1.249664e+02           1.0
O    D
      6.942575e+01           1.0
O    D
      3.856986e+01           1.0
O    D
      2.142770e+01           1.0
O    D
      1.190428e+01           1.0
O    D
      6.613488e+00           1.0
O    D
      3.674160e+00           1.0
O    D
      2.041200e+00           1.0
O    D
      1.134000e+00           1.0
O    D
      6.300000e-01           1.0
O    D
      3.500000e-01           1.0
O    F
      3.396817e+02           1.0
O    F
      1.544008e+02           1.0
O    F
      7.018216e+01           1.0
O    F
      3.190098e+01           1.0
O    F
      1.450045e+01           1.0
O    F
      6.591112e+00           1.0
O    F
      2.995960e+00           1.0
O    F
      1.361800e+00           1.0
O    F
      6.190000e-01           1.0
O    G
      2.214990e+02           1.0
O    G
      1.006814e+02           1.0
O    G
      4.576425e+01           1.0
O    G
      2.080193e+01           1.0
O    G
      9.455424e+00           1.0
O    G
      4.297920e+00           1.0
O    G
      1.953600e+00           1.0
O    G
      8.880000e-01           1.0
O    H
      1.928908e+02           1.0
O    H
      8.386555e+01           1.0
O    H
      3.646328e+01           1.0
O    H
      1.585360e+01           1.0
O    H
      6.892870e+00           1.0
O    H
      2.996900e+00           1.0
O    H
      1.303000e+00           1.0
end
basis "F_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (18s,16p,15d,9f,8g,7h) -> [18s,16p,15d,9f,8g,7h]
F    S
      9.469369e+03           1.0
F    S
      5.260760e+03           1.0
F    S
      2.922645e+03           1.0
F    S
      1.623692e+03           1.0
F    S
      9.020508e+02           1.0
F    S
      5.011394e+02           1.0
F    S
      2.784108e+02           1.0
F    S
      1.546726e+02           1.0
F    S
      8.592924e+01           1.0
F    S
      4.773847e+01           1.0
F    S
      2.652137e+01           1.0
F    S
      1.473410e+01           1.0
F    S
      8.185609e+00           1.0
F    S
      4.547560e+00           1.0
F    S
      2.526422e+00           1.0
F    S
      1.403568e+00           1.0
F    S
      7.797600e-01           1.0
F    S
      4.332000e-01           1.0
F    P
      2.922645e+03           1.0
F    P
      1.623692e+03           1.0
F    P
      9.020508e+02           1.0
F    P
      5.011394e+02           1.0
F    P
      2.784108e+02           1.0
F    P
      1.546726e+02           1.0
F    P
      8.592924e+01           1.0
F    P
      4.773847e+01           1.0
F    P
      2.652137e+01           1.0
F    P
      1.473410e+01           1.0
F    P
      8.185609e+00           1.0
F    P
      4.547560e+00           1.0
F    P
      2.526422e+00           1.0
F    P
      1.403568e+00           1.0
F    P
      7.797600e-01           1.0
F    P
      4.332000e-01           1.0
F    D
      1.623692e+03           1.0
F    D
      9.020508e+02           1.0
F    D
      5.011394e+02           1.0
F    D
      2.784108e+02           1.0
F    D
      1.546726e+02           1.0
F    D
      8.592924e+01           1.0
F    D
      4.773847e+01           1.0
F    D
      2.652137e+01           1.0
F    D
      1.473410e+01           1.0
F    D
      8.185609e+00           1.0
F    D
      4.547560e+00           1.0
F    D
      2.526422e+00           1.0
F    D
      1.403568e+00           1.0
F    D
      7.797600e-01           1.0
F    D
      4.332000e-01           1.0
F    F
      4.404338e+02           1.0
F    F
      2.001972e+02           1.0
F    F
      9.099871e+01           1.0
F    F
      4.136305e+01           1.0
F    F
      1.880139e+01           1.0
F    F
      8.546085e+00           1.0
F    F
      3.884584e+00           1.0
F    F
      1.765720e+00           1.0
F    F
      8.026000e-01           1.0
F    G
      2.923387e+02           1.0
F    G
      1.328812e+02           1.0
F    G
      6.040057e+01           1.0
F    G
      2.745480e+01           1.0
F    G
      1.247946e+01           1.0
F    G
      5.672480e+00           1.0
F    G
      2.578400e+00           1.0
F    G
      1.172000e+00           1.0
F    H
      2.566942e+02           1.0
F    H
      1.116062e+02           1.0
F    H
      4.852443e+01           1.0
F    H
      2.109758e+01           1.0
F    H
      9.172860e+00           1.0
F    H
      3.988200e+00           1.0
F    H
      1.734000e+00           1.0
end
basis "Ne_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (18s,16p,15d,9f,8g,7h) -> [18s,16p,15d,9f,8g,7h]
Ne    S
      1.163779e+04           1.0
Ne    S
      6.465441e+03           1.0
Ne    S
      3.591911e+03           1.0
Ne    S
      1.995506e+03           1.0
Ne    S
      1.108615e+03           1.0
Ne    S
      6.158970e+02           1.0
Ne    S
      3.421650e+02           1.0
Ne    S
      1.900917e+02           1.0
Ne    S
      1.056065e+02           1.0
Ne    S
      5.867027e+01           1.0
Ne    S
      3.259459e+01           1.0
Ne    S
      1.810811e+01           1.0
Ne    S
      1.006006e+01           1.0
Ne    S
      5.588922e+00           1.0
Ne    S
      3.104957e+00           1.0
Ne    S
      1.724976e+00           1.0
Ne    S
      9.583200e-01           1.0
Ne    S
      5.324000e-01           1.0
Ne    P
      3.591911e+03           1.0
Ne    P
      1.995506e+03           1.0
Ne    P
      1.108615e+03           1.0
Ne    P
      6.158970e+02           1.0
Ne    P
      3.421650e+02           1.0
Ne    P
      1.900917e+02           1.0
Ne    P
      1.056065e+02           1.0
Ne    P
      5.867027e+01           1.0
Ne    P
      3.259459e+01           1.0
Ne    P
      1.810811e+01           1.0
Ne    P
      1.006006e+01           1.0
Ne    P
      5.588922e+00           1.0
Ne    P
      3.104957e+00           1.0
Ne    P
      1.724976e+00           1.0
Ne    P
      9.583200e-01           1.0
Ne    P
      5.324000e-01           1.0
Ne    D
      1.995506e+03           1.0
Ne    D
      1.108615e+03           1.0
Ne    D
      6.158970e+02           1.0
Ne    D
      3.421650e+02           1.0
Ne    D
      1.900917e+02           1.0
Ne    D
      1.056065e+02           1.0
Ne    D
      5.867027e+01           1.0
Ne    D
      3.259459e+01           1.0
Ne    D
      1.810811e+01           1.0
Ne    D
      1.006006e+01           1.0
Ne    D
      5.588922e+00           1.0
Ne    D
      3.104957e+00           1.0
Ne    D
      1.724976e+00           1.0
Ne    D
      9.583200e-01           1.0
Ne    D
      5.324000e-01           1.0
Ne    F
      5.560024e+02           1.0
Ne    F
      2.527283e+02           1.0
Ne    F
      1.148765e+02           1.0
Ne    F
      5.221660e+01           1.0
Ne    F
      2.373482e+01           1.0
Ne    F
      1.078855e+01           1.0
Ne    F
      4.903888e+00           1.0
Ne    F
      2.229040e+00           1.0
Ne    F
      1.013200e+00           1.0
Ne    G
      3.726571e+02           1.0
Ne    G
      1.693896e+02           1.0
Ne    G
      7.699526e+01           1.0
Ne    G
      3.499785e+01           1.0
Ne    G
      1.590811e+01           1.0
Ne    G
      7.230960e+00           1.0
Ne    G
      3.286800e+00           1.0
Ne    G
      1.494000e+00           1.0
Ne    H
      3.361895e+02           1.0
Ne    H
      1.461693e+02           1.0
Ne    H
      6.355189e+01           1.0
Ne    H
      2.763126e+01           1.0
Ne    H
      1.201359e+01           1.0
Ne    H
      5.223300e+00           1.0
Ne    H
      2.271000e+00           1.0
end
basis "Na_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (20s,17p,16d,10f,9g,7h) -> [20s,17p,16d,10f,9g,7h]
Na    S
      1.900904e+03           1.0
Na    S
      1.056058e+03           1.0
Na    S
      5.866987e+02           1.0
Na    S
      3.259437e+02           1.0
Na    S
      1.810798e+02           1.0
Na    S
      1.005999e+02           1.0
Na    S
      5.588884e+01           1.0
Na    S
      3.104935e+01           1.0
Na    S
      1.724964e+01           1.0
Na    S
      9.583134e+00           1.0
Na    S
      5.323963e+00           1.0
Na    S
      2.957757e+00           1.0
Na    S
      1.643199e+00           1.0
Na    S
      9.128881e-01           1.0
Na    S
      5.071601e-01           1.0
Na    S
      2.817556e-01           1.0
Na    S
      1.565309e-01           1.0
Na    S
      8.696160e-02           1.0
Na    S
      4.831200e-02           1.0
Na    S
      2.684000e-02           1.0
Na    P
      3.259437e+02           1.0
Na    P
      1.810798e+02           1.0
Na    P
      1.005999e+02           1.0
Na    P
      5.588884e+01           1.0
Na    P
      3.104935e+01           1.0
Na    P
      1.724964e+01           1.0
Na    P
      9.583134e+00           1.0
Na    P
      5.323963e+00           1.0
Na    P
      2.957757e+00           1.0
Na    P
      1.643199e+00           1.0
Na    P
      9.128881e-01           1.0
Na    P
      5.071601e-01           1.0
Na    P
      2.817556e-01           1.0
Na    P
      1.565309e-01           1.0
Na    P
      8.696160e-02           1.0
Na    P
      4.831200e-02           1.0
Na    P
      2.684000e-02           1.0
Na    D
      1.810798e+02           1.0
Na    D
      1.005999e+02           1.0
Na    D
      5.588884e+01           1.0
Na    D
      3.104935e+01           1.0
Na    D
      1.724964e+01           1.0
Na    D
      9.583134e+00           1.0
Na    D
      5.323963e+00           1.0
Na    D
      2.957757e+00           1.0
Na    D
      1.643199e+00           1.0
Na    D
      9.128881e-01           1.0
Na    D
      5.071601e-01           1.0
Na    D
      2.817556e-01           1.0
Na    D
      1.565309e-01           1.0
Na    D
      8.696160e-02           1.0
Na    D
      4.831200e-02           1.0
Na    D
      2.684000e-02           1.0
Na    F
      7.499556e+01           1.0
Na    F
      3.408889e+01           1.0
Na    F
      1.549495e+01           1.0
Na    F
      7.043160e+00           1.0
Na    F
      3.201436e+00           1.0
Na    F
      1.455198e+00           1.0
Na    F
      6.614538e-01           1.0
Na    F
      3.006608e-01           1.0
Na    F
      1.366640e-01           1.0
Na    F
      6.212000e-02           1.0
Na    G
      5.344910e+01           1.0
Na    G
      2.429505e+01           1.0
Na    G
      1.104320e+01           1.0
Na    G
      5.019638e+00           1.0
Na    G
      2.281653e+00           1.0
Na    G
      1.037115e+00           1.0
Na    G
      4.714160e-01           1.0
Na    G
      2.142800e-01           1.0
Na    G
      9.740000e-02           1.0
Na    H
      2.254587e+01           1.0
Na    H
      9.802550e+00           1.0
Na    H
      4.261978e+00           1.0
Na    H
      1.853034e+00           1.0
Na    H
      8.056670e-01           1.0
Na    H
      3.502900e-01           1.0
Na    H
      1.523000e-01           1.0
end
basis "Mg_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (19s,17p,16d,9f,8g,8h) -> [19s,17p,16d,9f,8g,8h]
Mg    S
      1.879184e+03           1.0
Mg    S
      1.043991e+03           1.0
Mg    S
      5.799952e+02           1.0
Mg    S
      3.222196e+02           1.0
Mg    S
      1.790109e+02           1.0
Mg    S
      9.945048e+01           1.0
Mg    S
      5.525027e+01           1.0
Mg    S
      3.069459e+01           1.0
Mg    S
      1.705255e+01           1.0
Mg    S
      9.473640e+00           1.0
Mg    S
      5.263133e+00           1.0
Mg    S
      2.923963e+00           1.0
Mg    S
      1.624424e+00           1.0
Mg    S
      9.024577e-01           1.0
Mg    S
      5.013654e-01           1.0
Mg    S
      2.785363e-01           1.0
Mg    S
      1.547424e-01           1.0
Mg    S
      8.596800e-02           1.0
Mg    S
      4.776000e-02           1.0
Mg    P
      5.799952e+02           1.0
Mg    P
      3.222196e+02           1.0
Mg    P
      1.790109e+02           1.0
Mg    P
      9.945048e+01           1.0
Mg    P
      5.525027e+01           1.0
Mg    P
      3.069459e+01           1.0
Mg    P
      1.705255e+01           1.0
Mg    P
      9.473640e+00           1.0
Mg    P
      5.263133e+00           1.0
Mg    P
      2.923963e+00           1.0
Mg    P
      1.624424e+00           1.0
Mg    P
      9.024577e-01           1.0
Mg    P
      5.013654e-01           1.0
Mg    P
      2.785363e-01           1.0
Mg    P
      1.547424e-01           1.0
Mg    P
      8.596800e-02           1.0
Mg    P
      4.776000e-02           1.0
Mg    D
      3.222196e+02           1.0
Mg    D
      1.790109e+02           1.0
Mg    D
      9.945048e+01           1.0
Mg    D
      5.525027e+01           1.0
Mg    D
      3.069459e+01           1.0
Mg    D
      1.705255e+01           1.0
Mg    D
      9.473640e+00           1.0
Mg    D
      5.263133e+00           1.0
Mg    D
      2.923963e+00           1.0
Mg    D
      1.624424e+00           1.0
Mg    D
      9.024577e-01           1.0
Mg    D
      5.013654e-01           1.0
Mg    D
      2.785363e-01           1.0
Mg    D
      1.547424e-01           1.0
Mg    D
      8.596800e-02           1.0
Mg    D
      4.776000e-02           1.0
Mg    F
      7.127278e+01           1.0
Mg    F
      3.239672e+01           1.0
Mg    F
      1.472578e+01           1.0
Mg    F
      6.693537e+00           1.0
Mg    F
      3.042517e+00           1.0
Mg    F
      1.382962e+00           1.0
Mg    F
      6.286192e-01           1.0
Mg    F
      2.857360e-01           1.0
Mg    F
      1.298800e-01           1.0
Mg    G
      5.110440e+01           1.0
Mg    G
      2.322927e+01           1.0
Mg    G
      1.055876e+01           1.0
Mg    G
      4.799437e+00           1.0
Mg    G
      2.181562e+00           1.0
Mg    G
      9.916192e-01           1.0
Mg    G
      4.507360e-01           1.0
Mg    G
      2.048800e-01           1.0
Mg    H
      9.771849e+01           1.0
Mg    H
      4.248630e+01           1.0
Mg    H
      1.847230e+01           1.0
Mg    H
      8.031437e+00           1.0
Mg    H
      3.491929e+00           1.0
Mg    H
      1.518230e+00           1.0
Mg    H
      6.601000e-01           1.0
Mg    H
      2.870000e-01           1.0
end
basis "Al_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (19s,16p,15d,9f,9g,7h) -> [19s,16p,15d,9f,9g,7h]
Al    S
      3.139056e+03           1.0
Al    S
      1.743920e+03           1.0
Al    S
      9.688446e+02           1.0
Al    S
      5.382470e+02           1.0
Al    S
      2.990261e+02           1.0
Al    S
      1.661256e+02           1.0
Al    S
      9.229201e+01           1.0
Al    S
      5.127334e+01           1.0
Al    S
      2.848519e+01           1.0
Al    S
      1.582510e+01           1.0
Al    S
      8.791725e+00           1.0
Al    S
      4.884291e+00           1.0
Al    S
      2.713495e+00           1.0
Al    S
      1.507497e+00           1.0
Al    S
      8.374985e-01           1.0
Al    S
      4.652770e-01           1.0
Al    S
      2.584872e-01           1.0
Al    S
      1.436040e-01           1.0
Al    S
      7.978000e-02           1.0
Al    P
      5.382470e+02           1.0
Al    P
      2.990261e+02           1.0
Al    P
      1.661256e+02           1.0
Al    P
      9.229201e+01           1.0
Al    P
      5.127334e+01           1.0
Al    P
      2.848519e+01           1.0
Al    P
      1.582510e+01           1.0
Al    P
      8.791725e+00           1.0
Al    P
      4.884291e+00           1.0
Al    P
      2.713495e+00           1.0
Al    P
      1.507497e+00           1.0
Al    P
      8.374985e-01           1.0
Al    P
      4.652770e-01           1.0
Al    P
      2.584872e-01           1.0
Al    P
      1.436040e-01           1.0
Al    P
      7.978000e-02           1.0
Al    D
      2.990261e+02           1.0
Al    D
      1.661256e+02           1.0
Al    D
      9.229201e+01           1.0
Al    D
      5.127334e+01           1.0
Al    D
      2.848519e+01           1.0
Al    D
      1.582510e+01           1.0
Al    D
      8.791725e+00           1.0
Al    D
      4.884291e+00           1.0
Al    D
      2.713495e+00           1.0
Al    D
      1.507497e+00           1.0
Al    D
      8.374985e-01           1.0
Al    D
      4.652770e-01           1.0
Al    D
      2.584872e-01           1.0
Al    D
      1.436040e-01           1.0
Al    D
      7.978000e-02           1.0
Al    F
      6.601019e+01           1.0
Al    F
      3.000463e+01           1.0
Al    F
      1.363847e+01           1.0
Al    F
      6.199304e+00           1.0
Al    F
      2.817865e+00           1.0
Al    F
      1.280848e+00           1.0
Al    F
      5.822036e-01           1.0
Al    F
      2.646380e-01           1.0
Al    F
      1.202900e-01           1.0
Al    G
      8.824040e+01           1.0
Al    G
      4.010927e+01           1.0
Al    G
      1.823149e+01           1.0
Al    G
      8.287040e+00           1.0
Al    G
      3.766836e+00           1.0
Al    G
      1.712198e+00           1.0
Al    G
      7.782720e-01           1.0
Al    G
      3.537600e-01           1.0
Al    G
      1.608000e-01           1.0
Al    H
      3.469961e+01           1.0
Al    H
      1.508679e+01           1.0
Al    H
      6.559473e+00           1.0
Al    H
      2.851945e+00           1.0
Al    H
      1.239976e+00           1.0
Al    H
      5.391200e-01           1.0
Al    H
      2.344000e-01           1.0
end
basis "Si_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (18s,16p,15d,9f,8g,7h) -> [18s,16p,15d,9f,8g,7h]
Si    S
      2.504180e+03           1.0
Si    S
      1.391211e+03           1.0
Si    S
      7.728951e+02           1.0
Si    S
      4.293862e+02           1.0
Si    S
      2.385479e+02           1.0
Si    S
      1.325266e+02           1.0
Si    S
      7.362589e+01           1.0
Si    S
      4.090327e+01           1.0
Si    S
      2.272404e+01           1.0
Si    S
      1.262447e+01           1.0
Si    S
      7.013593e+00           1.0
Si    S
      3.896440e+00           1.0
Si    S
      2.164689e+00           1.0
Si    S
      1.202605e+00           1.0
Si    S
      6.681139e-01           1.0
Si    S
      3.711744e-01           1.0
Si    S
      2.062080e-01           1.0
Si    S
      1.145600e-01           1.0
Si    P
      7.728951e+02           1.0
Si    P
      4.293862e+02           1.0
Si    P
      2.385479e+02           1.0
Si    P
      1.325266e+02           1.0
Si    P
      7.362589e+01           1.0
Si    P
      4.090327e+01           1.0
Si    P
      2.272404e+01           1.0
Si    P
      1.262447e+01           1.0
Si    P
      7.013593e+00           1.0
Si    P
      3.896440e+00           1.0
Si    P
      2.164689e+00           1.0
Si    P
      1.202605e+00           1.0
Si    P
      6.681139e-01           1.0
Si    P
      3.711744e-01           1.0
Si    P
      2.062080e-01           1.0
Si    P
      1.145600e-01           1.0
Si    D
      4.293862e+02           1.0
Si    D
      2.385479e+02           1.0
Si    D
      1.325266e+02           1.0
Si    D
      7.362589e+01           1.0
Si    D
      4.090327e+01           1.0
Si    D
      2.272404e+01           1.0
Si    D
      1.262447e+01           1.0
Si    D
      7.013593e+00           1.0
Si    D
      3.896440e+00           1.0
Si    D
      2.164689e+00           1.0
Si    D
      1.202605e+00           1.0
Si    D
      6.681139e-01           1.0
Si    D
      3.711744e-01           1.0
Si    D
      2.062080e-01           1.0
Si    D
      1.145600e-01           1.0
Si    F
      9.728395e+01           1.0
Si    F
      4.421998e+01           1.0
Si    F
      2.009999e+01           1.0
Si    F
      9.136359e+00           1.0
Si    F
      4.152890e+00           1.0
Si    F
      1.887677e+00           1.0
Si    F
      8.580352e-01           1.0
Si    F
      3.900160e-01           1.0
Si    F
      1.772800e-01           1.0
Si    G
      5.986459e+01           1.0
Si    G
      2.721118e+01           1.0
Si    G
      1.236872e+01           1.0
Si    G
      5.622144e+00           1.0
Si    G
      2.555520e+00           1.0
Si    G
      1.161600e+00           1.0
Si    G
      5.280000e-01           1.0
Si    G
      2.400000e-01           1.0
Si    H
      4.914792e+01           1.0
Si    H
      2.136866e+01           1.0
Si    H
      9.290721e+00           1.0
Si    H
      4.039444e+00           1.0
Si    H
      1.756280e+00           1.0
Si    H
      7.636000e-01           1.0
Si    H
      3.320000e-01           1.0
end
basis "P_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (18s,15p,15d,9f,8g,7h) -> [18s,15p,15d,9f,8g,7h]
P    S
      3.365429e+03           1.0
P    S
      1.869683e+03           1.0
P    S
      1.038713e+03           1.0
P    S
      5.770627e+02           1.0
P    S
      3.205904e+02           1.0
P    S
      1.781058e+02           1.0
P    S
      9.894764e+01           1.0
P    S
      5.497091e+01           1.0
P    S
      3.053940e+01           1.0
P    S
      1.696633e+01           1.0
P    S
      9.425740e+00           1.0
P    S
      5.236522e+00           1.0
P    S
      2.909179e+00           1.0
P    S
      1.616210e+00           1.0
P    S
      8.978947e-01           1.0
P    S
      4.988304e-01           1.0
P    S
      2.771280e-01           1.0
P    S
      1.539600e-01           1.0
P    P
      5.770627e+02           1.0
P    P
      3.205904e+02           1.0
P    P
      1.781058e+02           1.0
P    P
      9.894764e+01           1.0
P    P
      5.497091e+01           1.0
P    P
      3.053940e+01           1.0
P    P
      1.696633e+01           1.0
P    P
      9.425740e+00           1.0
P    P
      5.236522e+00           1.0
P    P
      2.909179e+00           1.0
P    P
      1.616210e+00           1.0
P    P
      8.978947e-01           1.0
P    P
      4.988304e-01           1.0
P    P
      2.771280e-01           1.0
P    P
      1.539600e-01           1.0
P    D
      5.770627e+02           1.0
P    D
      3.205904e+02           1.0
P    D
      1.781058e+02           1.0
P    D
      9.894764e+01           1.0
P    D
      5.497091e+01           1.0
P    D
      3.053940e+01           1.0
P    D
      1.696633e+01           1.0
P    D
      9.425740e+00           1.0
P    D
      5.236522e+00           1.0
P    D
      2.909179e+00           1.0
P    D
      1.616210e+00           1.0
P    D
      8.978947e-01           1.0
P    D
      4.988304e-01           1.0
P    D
      2.771280e-01           1.0
P    D
      1.539600e-01           1.0
P    F
      1.327886e+02           1.0
P    F
      6.035847e+01           1.0
P    F
      2.743567e+01           1.0
P    F
      1.247076e+01           1.0
P    F
      5.668527e+00           1.0
P    F
      2.576603e+00           1.0
P    F
      1.171183e+00           1.0
P    F
      5.323560e-01           1.0
P    F
      2.419800e-01           1.0
P    G
      8.231381e+01           1.0
P    G
      3.741537e+01           1.0
P    G
      1.700699e+01           1.0
P    G
      7.730448e+00           1.0
P    G
      3.513840e+00           1.0
P    G
      1.597200e+00           1.0
P    G
      7.260000e-01           1.0
P    G
      3.300000e-01           1.0
P    H
      6.587597e+01           1.0
P    H
      2.864173e+01           1.0
P    H
      1.245292e+01           1.0
P    H
      5.414315e+00           1.0
P    H
      2.354050e+00           1.0
P    H
      1.023500e+00           1.0
P    H
      4.450000e-01           1.0
end
basis "S_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (18s,15p,15d,9f,8g,7h) -> [18s,15p,15d,9f,8g,7h]
S    S
      3.940761e+03           1.0
S    S
      2.189312e+03           1.0
S    S
      1.216284e+03           1.0
S    S
      6.757135e+02           1.0
S    S
      3.753964e+02           1.0
S    S
      2.085536e+02           1.0
S    S
      1.158631e+02           1.0
S    S
      6.436838e+01           1.0
S    S
      3.576021e+01           1.0
S    S
      1.986678e+01           1.0
S    S
      1.103710e+01           1.0
S    S
      6.131724e+00           1.0
S    S
      3.406513e+00           1.0
S    S
      1.892507e+00           1.0
S    S
      1.051393e+00           1.0
S    S
      5.841072e-01           1.0
S    S
      3.245040e-01           1.0
S    S
      1.802800e-01           1.0
S    P
      6.757135e+02           1.0
S    P
      3.753964e+02           1.0
S    P
      2.085536e+02           1.0
S    P
      1.158631e+02           1.0
S    P
      6.436838e+01           1.0
S    P
      3.576021e+01           1.0
S    P
      1.986678e+01           1.0
S    P
      1.103710e+01           1.0
S    P
      6.131724e+00           1.0
S    P
      3.406513e+00           1.0
S    P
      1.892507e+00           1.0
S    P
      1.051393e+00           1.0
S    P
      5.841072e-01           1.0
S    P
      3.245040e-01           1.0
S    P
      1.802800e-01           1.0
S    D
      6.757135e+02           1.0
S    D
      3.753964e+02           1.0
S    D
      2.085536e+02           1.0
S    D
      1.158631e+02           1.0
S    D
      6.436838e+01           1.0
S    D
      3.576021e+01           1.0
S    D
      1.986678e+01           1.0
S    D
      1.103710e+01           1.0
S    D
      6.131724e+00           1.0
S    D
      3.406513e+00           1.0
S    D
      1.892507e+00           1.0
S    D
      1.051393e+00           1.0
S    D
      5.841072e-01           1.0
S    D
      3.245040e-01           1.0
S    D
      1.802800e-01           1.0
S    F
      1.608631e+02           1.0
S    F
      7.311961e+01           1.0
S    F
      3.323619e+01           1.0
S    F
      1.510736e+01           1.0
S    F
      6.866980e+00           1.0
S    F
      3.121355e+00           1.0
S    F
      1.418798e+00           1.0
S    F
      6.449080e-01           1.0
S    F
      2.931400e-01           1.0
S    G
      1.012709e+02           1.0
S    G
      4.603224e+01           1.0
S    G
      2.092375e+01           1.0
S    G
      9.510794e+00           1.0
S    G
      4.323088e+00           1.0
S    G
      1.965040e+00           1.0
S    G
      8.932000e-01           1.0
S    G
      4.060000e-01           1.0
S    H
      7.964331e+01           1.0
S    H
      3.462753e+01           1.0
S    H
      1.505545e+01           1.0
S    H
      6.545846e+00           1.0
S    H
      2.846020e+00           1.0
S    H
      1.237400e+00           1.0
S    H
      5.380000e-01           1.0
end
basis "Cl_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (18s,15p,14d,9f,8g,7h) -> [18s,15p,14d,9f,8g,7h]
Cl    S
      4.634133e+03           1.0
Cl    S
      2.574518e+03           1.0
Cl    S
      1.430288e+03           1.0
Cl    S
      7.946043e+02           1.0
Cl    S
      4.414469e+02           1.0
Cl    S
      2.452483e+02           1.0
Cl    S
      1.362490e+02           1.0
Cl    S
      7.569391e+01           1.0
Cl    S
      4.205217e+01           1.0
Cl    S
      2.336232e+01           1.0
Cl    S
      1.297906e+01           1.0
Cl    S
      7.210591e+00           1.0
Cl    S
      4.005884e+00           1.0
Cl    S
      2.225491e+00           1.0
Cl    S
      1.236384e+00           1.0
Cl    S
      6.868800e-01           1.0
Cl    S
      3.816000e-01           1.0
Cl    S
      2.120000e-01           1.0
Cl    P
      7.946043e+02           1.0
Cl    P
      4.414469e+02           1.0
Cl    P
      2.452483e+02           1.0
Cl    P
      1.362490e+02           1.0
Cl    P
      7.569391e+01           1.0
Cl    P
      4.205217e+01           1.0
Cl    P
      2.336232e+01           1.0
Cl    P
      1.297906e+01           1.0
Cl    P
      7.210591e+00           1.0
Cl    P
      4.005884e+00           1.0
Cl    P
      2.225491e+00           1.0
Cl    P
      1.236384e+00           1.0
Cl    P
      6.868800e-01           1.0
Cl    P
      3.816000e-01           1.0
Cl    P
      2.120000e-01           1.0
Cl    D
      4.414469e+02           1.0
Cl    D
      2.452483e+02           1.0
Cl    D
      1.362490e+02           1.0
Cl    D
      7.569391e+01           1.0
Cl    D
      4.205217e+01           1.0
Cl    D
      2.336232e+01           1.0
Cl    D
      1.297906e+01           1.0
Cl    D
      7.210591e+00           1.0
Cl    D
      4.005884e+00           1.0
Cl    D
      2.225491e+00           1.0
Cl    D
      1.236384e+00           1.0
Cl    D
      6.868800e-01           1.0
Cl    D
      3.816000e-01           1.0
Cl    D
      2.120000e-01           1.0
Cl    F
      1.975531e+02           1.0
Cl    F
      8.979688e+01           1.0
Cl    F
      4.081677e+01           1.0
Cl    F
      1.855308e+01           1.0
Cl    F
      8.433216e+00           1.0
Cl    F
      3.833280e+00           1.0
Cl    F
      1.742400e+00           1.0
Cl    F
      7.920000e-01           1.0
Cl    F
      3.600000e-01           1.0
Cl    G
      1.267134e+02           1.0
Cl    G
      5.759699e+01           1.0
Cl    G
      2.618045e+01           1.0
Cl    G
      1.190020e+01           1.0
Cl    G
      5.409184e+00           1.0
Cl    G
      2.458720e+00           1.0
Cl    G
      1.117600e+00           1.0
Cl    G
      5.080000e-01           1.0
Cl    H
      1.002203e+02           1.0
Cl    H
      4.357404e+01           1.0
Cl    H
      1.894524e+01           1.0
Cl    H
      8.237059e+00           1.0
Cl    H
      3.581330e+00           1.0
Cl    H
      1.557100e+00           1.0
Cl    H
      6.770000e-01           1.0
end
basis "Ar_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (18s,15p,14d,8f,8g,7h) -> [18s,15p,14d,8f,8g,7h]
Ar    S
      5.429804e+03           1.0
Ar    S
      3.016558e+03           1.0
Ar    S
      1.675866e+03           1.0
Ar    S
      9.310364e+02           1.0
Ar    S
      5.172424e+02           1.0
Ar    S
      2.873569e+02           1.0
Ar    S
      1.596427e+02           1.0
Ar    S
      8.869041e+01           1.0
Ar    S
      4.927245e+01           1.0
Ar    S
      2.737358e+01           1.0
Ar    S
      1.520755e+01           1.0
Ar    S
      8.448636e+00           1.0
Ar    S
      4.693687e+00           1.0
Ar    S
      2.607604e+00           1.0
Ar    S
      1.448669e+00           1.0
Ar    S
      8.048160e-01           1.0
Ar    S
      4.471200e-01           1.0
Ar    S
      2.484000e-01           1.0
Ar    P
      9.310364e+02           1.0
Ar    P
      5.172424e+02           1.0
Ar    P
      2.873569e+02           1.0
Ar    P
      1.596427e+02           1.0
Ar    P
      8.869041e+01           1.0
Ar    P
      4.927245e+01           1.0
Ar    P
      2.737358e+01           1.0
Ar    P
      1.520755e+01           1.0
Ar    P
      8.448636e+00           1.0
Ar    P
      4.693687e+00           1.0
Ar    P
      2.607604e+00           1.0
Ar    P
      1.448669e+00           1.0
Ar    P
      8.048160e-01           1.0
Ar    P
      4.471200e-01           1.0
Ar    P
      2.484000e-01           1.0
Ar    D
      5.172424e+02           1.0
Ar    D
      2.873569e+02           1.0
Ar    D
      1.596427e+02           1.0
Ar    D
      8.869041e+01           1.0
Ar    D
      4.927245e+01           1.0
Ar    D
      2.737358e+01           1.0
Ar    D
      1.520755e+01           1.0
Ar    D
      8.448636e+00           1.0
Ar    D
      4.693687e+00           1.0
Ar    D
      2.607604e+00           1.0
Ar    D
      1.448669e+00           1.0
Ar    D
      8.048160e-01           1.0
Ar    D
      4.471200e-01           1.0
Ar    D
      2.484000e-01           1.0
Ar    F
      1.085545e+02           1.0
Ar    F
      4.934293e+01           1.0
Ar    F
      2.242861e+01           1.0
Ar    F
      1.019482e+01           1.0
Ar    F
      4.634010e+00           1.0
Ar    F
      2.106368e+00           1.0
Ar    F
      9.574400e-01           1.0
Ar    F
      4.352000e-01           1.0
Ar    G
      1.551491e+02           1.0
Ar    G
      7.052230e+01           1.0
Ar    G
      3.205559e+01           1.0
Ar    G
      1.457072e+01           1.0
Ar    G
      6.623056e+00           1.0
Ar    G
      3.010480e+00           1.0
Ar    G
      1.368400e+00           1.0
Ar    G
      6.220000e-01           1.0
Ar    H
      1.264226e+02           1.0
Ar    H
      5.496637e+01           1.0
Ar    H
      2.389842e+01           1.0
Ar    H
      1.039062e+01           1.0
Ar    H
      4.517660e+00           1.0
Ar    H
      1.964200e+00           1.0
Ar    H
      8.540000e-01           1.0
end
basis "Ca_cc-pCVQZ-autoaux" SPHERICAL 
#basis SET: (21s,18p,17d,11f,11g,7h,5i) -> [21s,18p,17d,11f,11g,7h,5i]
Ca    S
      5.092410e+03           1.0
Ca    S
      2.829117e+03           1.0
Ca    S
      1.571732e+03           1.0
Ca    S
      8.731842e+02           1.0
Ca    S
      4.851024e+02           1.0
Ca    S
      2.695013e+02           1.0
Ca    S
      1.497229e+02           1.0
Ca    S
      8.317942e+01           1.0
Ca    S
      4.621079e+01           1.0
Ca    S
      2.567266e+01           1.0
Ca    S
      1.426259e+01           1.0
Ca    S
      7.923660e+00           1.0
Ca    S
      4.402033e+00           1.0
Ca    S
      2.445574e+00           1.0
Ca    S
      1.358652e+00           1.0
Ca    S
      7.548068e-01           1.0
Ca    S
      4.193371e-01           1.0
Ca    S
      2.329651e-01           1.0
Ca    S
      1.294250e-01           1.0
Ca    S
      7.190280e-02           1.0
Ca    S
      3.994600e-02           1.0
Ca    P
      9.428492e+02           1.0
Ca    P
      5.238051e+02           1.0
Ca    P
      2.910028e+02           1.0
Ca    P
      1.616682e+02           1.0
Ca    P
      8.981569e+01           1.0
Ca    P
      4.989761e+01           1.0
Ca    P
      2.772089e+01           1.0
Ca    P
      1.540050e+01           1.0
Ca    P
      8.555831e+00           1.0
Ca    P
      4.753240e+00           1.0
Ca    P
      2.640689e+00           1.0
Ca    P
      1.467049e+00           1.0
Ca    P
      8.150274e-01           1.0
Ca    P
      4.527930e-01           1.0
Ca    P
      2.515517e-01           1.0
Ca    P
      1.397509e-01           1.0
Ca    P
      7.763940e-02           1.0
Ca    P
      4.313300e-02           1.0
Ca    D
      5.625079e+02           1.0
Ca    D
      3.125044e+02           1.0
Ca    D
      1.736136e+02           1.0
Ca    D
      9.645197e+01           1.0
Ca    D
      5.358443e+01           1.0
Ca    D
      2.976913e+01           1.0
Ca    D
      1.653840e+01           1.0
Ca    D
      9.188002e+00           1.0
Ca    D
      5.104446e+00           1.0
Ca    D
      2.835803e+00           1.0
Ca    D
      1.575446e+00           1.0
Ca    D
      8.752479e-01           1.0
Ca    D
      4.862488e-01           1.0
Ca    D
      2.701382e-01           1.0
Ca    D
      1.500768e-01           1.0
Ca    D
      8.337600e-02           1.0
Ca    D
      4.632000e-02           1.0
Ca    F
      1.511260e+02           1.0
Ca    F
      6.869362e+01           1.0
Ca    F
      3.122437e+01           1.0
Ca    F
      1.419290e+01           1.0
Ca    F
      6.451317e+00           1.0
Ca    F
      2.932417e+00           1.0
Ca    F
      1.332917e+00           1.0
Ca    F
      6.058712e-01           1.0
Ca    F
      2.753960e-01           1.0
Ca    F
      1.251800e-01           1.0
Ca    F
      5.690000e-02           1.0
Ca    G
      1.792264e+02           1.0
Ca    G
      8.146653e+01           1.0
Ca    G
      3.703024e+01           1.0
Ca    G
      1.683193e+01           1.0
Ca    G
      7.650876e+00           1.0
Ca    G
      3.477671e+00           1.0
Ca    G
      1.580759e+00           1.0
Ca    G
      7.185270e-01           1.0
Ca    G
      3.266032e-01           1.0
Ca    G
      1.484560e-01           1.0
Ca    G
      6.748000e-02           1.0
Ca    H
      2.224091e+01           1.0
Ca    H
      9.669962e+00           1.0
Ca    H
      4.204331e+00           1.0
Ca    H
      1.827970e+00           1.0
Ca    H
      7.947696e-01           1.0
Ca    H
      3.455520e-01           1.0
Ca    H
      1.502400e-01           1.0
Ca    I
      1.460754e+01           1.0
Ca    I
      4.869180e+00           1.0
Ca    I
      1.623060e+00           1.0
Ca    I
      5.410200e-01           1.0
Ca    I
      1.803400e-01           1.0
end
