# BSE Version 0.11.dev17+g4fabcd53
# Data downloaded on 2024-11-21T16:45
# cc-pCV5Z 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 "B_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (19s,18p,17d,10f,9g,8h,6i) -> [19s,18p,17d,10f,9g,8h,6i]
B    S
      3.913394e+03           1.0
B    S
      2.174108e+03           1.0
B    S
      1.207838e+03           1.0
B    S
      6.710209e+02           1.0
B    S
      3.727894e+02           1.0
B    S
      2.071052e+02           1.0
B    S
      1.150584e+02           1.0
B    S
      6.392136e+01           1.0
B    S
      3.551187e+01           1.0
B    S
      1.972882e+01           1.0
B    S
      1.096045e+01           1.0
B    S
      6.089140e+00           1.0
B    S
      3.382856e+00           1.0
B    S
      1.879364e+00           1.0
B    S
      1.044091e+00           1.0
B    S
      5.800507e-01           1.0
B    S
      3.222504e-01           1.0
B    S
      1.790280e-01           1.0
B    S
      9.946000e-02           1.0
B    P
      2.174108e+03           1.0
B    P
      1.207838e+03           1.0
B    P
      6.710209e+02           1.0
B    P
      3.727894e+02           1.0
B    P
      2.071052e+02           1.0
B    P
      1.150584e+02           1.0
B    P
      6.392136e+01           1.0
B    P
      3.551187e+01           1.0
B    P
      1.972882e+01           1.0
B    P
      1.096045e+01           1.0
B    P
      6.089140e+00           1.0
B    P
      3.382856e+00           1.0
B    P
      1.879364e+00           1.0
B    P
      1.044091e+00           1.0
B    P
      5.800507e-01           1.0
B    P
      3.222504e-01           1.0
B    P
      1.790280e-01           1.0
B    P
      9.946000e-02           1.0
B    D
      1.207838e+03           1.0
B    D
      6.710209e+02           1.0
B    D
      3.727894e+02           1.0
B    D
      2.071052e+02           1.0
B    D
      1.150584e+02           1.0
B    D
      6.392136e+01           1.0
B    D
      3.551187e+01           1.0
B    D
      1.972882e+01           1.0
B    D
      1.096045e+01           1.0
B    D
      6.089140e+00           1.0
B    D
      3.382856e+00           1.0
B    D
      1.879364e+00           1.0
B    D
      1.044091e+00           1.0
B    D
      5.800507e-01           1.0
B    D
      3.222504e-01           1.0
B    D
      1.790280e-01           1.0
B    D
      9.946000e-02           1.0
B    F
      2.109462e+02           1.0
B    F
      9.588461e+01           1.0
B    F
      4.358392e+01           1.0
B    F
      1.981087e+01           1.0
B    F
      9.004941e+00           1.0
B    F
      4.093155e+00           1.0
B    F
      1.860525e+00           1.0
B    F
      8.456932e-01           1.0
B    F
      3.844060e-01           1.0
B    F
      1.747300e-01           1.0
B    G
      1.371897e+02           1.0
B    G
      6.235895e+01           1.0
B    G
      2.834498e+01           1.0
B    G
      1.288408e+01           1.0
B    G
      5.856400e+00           1.0
B    G
      2.662000e+00           1.0
B    G
      1.210000e+00           1.0
B    G
      5.500000e-01           1.0
B    G
      2.500000e-01           1.0
B    H
      1.198499e+02           1.0
B    H
      5.210863e+01           1.0
B    H
      2.265593e+01           1.0
B    H
      9.850403e+00           1.0
B    H
      4.282784e+00           1.0
B    H
      1.862080e+00           1.0
B    H
      8.096000e-01           1.0
B    H
      3.520000e-01           1.0
B    I
      1.103220e+02           1.0
B    I
      3.677400e+01           1.0
B    I
      1.225800e+01           1.0
B    I
      4.086000e+00           1.0
B    I
      1.362000e+00           1.0
B    I
      4.540000e-01           1.0
end
basis "C_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (19s,17p,16d,10f,9g,8h,6i) -> [19s,17p,16d,10f,9g,8h,6i]
C    S
      5.985376e+03           1.0
C    S
      3.325209e+03           1.0
C    S
      1.847338e+03           1.0
C    S
      1.026299e+03           1.0
C    S
      5.701661e+02           1.0
C    S
      3.167589e+02           1.0
C    S
      1.759772e+02           1.0
C    S
      9.776511e+01           1.0
C    S
      5.431395e+01           1.0
C    S
      3.017442e+01           1.0
C    S
      1.676356e+01           1.0
C    S
      9.313091e+00           1.0
C    S
      5.173940e+00           1.0
C    S
      2.874411e+00           1.0
C    S
      1.596895e+00           1.0
C    S
      8.871638e-01           1.0
C    S
      4.928688e-01           1.0
C    S
      2.738160e-01           1.0
C    S
      1.521200e-01           1.0
C    P
      1.847338e+03           1.0
C    P
      1.026299e+03           1.0
C    P
      5.701661e+02           1.0
C    P
      3.167589e+02           1.0
C    P
      1.759772e+02           1.0
C    P
      9.776511e+01           1.0
C    P
      5.431395e+01           1.0
C    P
      3.017442e+01           1.0
C    P
      1.676356e+01           1.0
C    P
      9.313091e+00           1.0
C    P
      5.173940e+00           1.0
C    P
      2.874411e+00           1.0
C    P
      1.596895e+00           1.0
C    P
      8.871638e-01           1.0
C    P
      4.928688e-01           1.0
C    P
      2.738160e-01           1.0
C    P
      1.521200e-01           1.0
C    D
      1.026299e+03           1.0
C    D
      5.701661e+02           1.0
C    D
      3.167589e+02           1.0
C    D
      1.759772e+02           1.0
C    D
      9.776511e+01           1.0
C    D
      5.431395e+01           1.0
C    D
      3.017442e+01           1.0
C    D
      1.676356e+01           1.0
C    D
      9.313091e+00           1.0
C    D
      5.173940e+00           1.0
C    D
      2.874411e+00           1.0
C    D
      1.596895e+00           1.0
C    D
      8.871638e-01           1.0
C    D
      4.928688e-01           1.0
C    D
      2.738160e-01           1.0
C    D
      1.521200e-01           1.0
C    F
      3.224133e+02           1.0
C    F
      1.465515e+02           1.0
C    F
      6.661432e+01           1.0
C    F
      3.027924e+01           1.0
C    F
      1.376329e+01           1.0
C    F
      6.256041e+00           1.0
C    F
      2.843655e+00           1.0
C    F
      1.292570e+00           1.0
C    F
      5.875320e-01           1.0
C    F
      2.670600e-01           1.0
C    G
      2.096258e+02           1.0
C    G
      9.528447e+01           1.0
C    G
      4.331112e+01           1.0
C    G
      1.968687e+01           1.0
C    G
      8.948579e+00           1.0
C    G
      4.067536e+00           1.0
C    G
      1.848880e+00           1.0
C    G
      8.404000e-01           1.0
C    G
      3.820000e-01           1.0
C    H
      1.842011e+02           1.0
C    H
      8.008742e+01           1.0
C    H
      3.482062e+01           1.0
C    H
      1.513940e+01           1.0
C    H
      6.582347e+00           1.0
C    H
      2.861890e+00           1.0
C    H
      1.244300e+00           1.0
C    H
      5.410000e-01           1.0
C    I
      1.701000e+02           1.0
C    I
      5.670000e+01           1.0
C    I
      1.890000e+01           1.0
C    I
      6.300000e+00           1.0
C    I
      2.100000e+00           1.0
C    I
      7.000000e-01           1.0
end
basis "N_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (19s,17p,16d,10f,9g,8h,6i) -> [19s,17p,16d,10f,9g,8h,6i]
N    S
      8.396523e+03           1.0
N    S
      4.664735e+03           1.0
N    S
      2.591520e+03           1.0
N    S
      1.439733e+03           1.0
N    S
      7.998517e+02           1.0
N    S
      4.443621e+02           1.0
N    S
      2.468678e+02           1.0
N    S
      1.371488e+02           1.0
N    S
      7.619377e+01           1.0
N    S
      4.232987e+01           1.0
N    S
      2.351660e+01           1.0
N    S
      1.306478e+01           1.0
N    S
      7.258209e+00           1.0
N    S
      4.032338e+00           1.0
N    S
      2.240188e+00           1.0
N    S
      1.244549e+00           1.0
N    S
      6.914160e-01           1.0
N    S
      3.841200e-01           1.0
N    S
      2.134000e-01           1.0
N    P
      2.591520e+03           1.0
N    P
      1.439733e+03           1.0
N    P
      7.998517e+02           1.0
N    P
      4.443621e+02           1.0
N    P
      2.468678e+02           1.0
N    P
      1.371488e+02           1.0
N    P
      7.619377e+01           1.0
N    P
      4.232987e+01           1.0
N    P
      2.351660e+01           1.0
N    P
      1.306478e+01           1.0
N    P
      7.258209e+00           1.0
N    P
      4.032338e+00           1.0
N    P
      2.240188e+00           1.0
N    P
      1.244549e+00           1.0
N    P
      6.914160e-01           1.0
N    P
      3.841200e-01           1.0
N    P
      2.134000e-01           1.0
N    D
      1.439733e+03           1.0
N    D
      7.998517e+02           1.0
N    D
      4.443621e+02           1.0
N    D
      2.468678e+02           1.0
N    D
      1.371488e+02           1.0
N    D
      7.619377e+01           1.0
N    D
      4.232987e+01           1.0
N    D
      2.351660e+01           1.0
N    D
      1.306478e+01           1.0
N    D
      7.258209e+00           1.0
N    D
      4.032338e+00           1.0
N    D
      2.240188e+00           1.0
N    D
      1.244549e+00           1.0
N    D
      6.914160e-01           1.0
N    D
      3.841200e-01           1.0
N    D
      2.134000e-01           1.0
N    F
      4.620219e+02           1.0
N    F
      2.100100e+02           1.0
N    F
      9.545908e+01           1.0
N    F
      4.339049e+01           1.0
N    F
      1.972295e+01           1.0
N    F
      8.964977e+00           1.0
N    F
      4.074990e+00           1.0
N    F
      1.852268e+00           1.0
N    F
      8.419400e-01           1.0
N    F
      3.827000e-01           1.0
N    G
      3.029148e+02           1.0
N    G
      1.376886e+02           1.0
N    G
      6.258571e+01           1.0
N    G
      2.844805e+01           1.0
N    G
      1.293093e+01           1.0
N    G
      5.877696e+00           1.0
N    G
      2.671680e+00           1.0
N    G
      1.214400e+00           1.0
N    G
      5.520000e-01           1.0
N    H
      2.618311e+02           1.0
N    H
      1.138396e+02           1.0
N    H
      4.949548e+01           1.0
N    H
      2.151977e+01           1.0
N    H
      9.356423e+00           1.0
N    H
      4.068010e+00           1.0
N    H
      1.768700e+00           1.0
N    H
      7.690000e-01           1.0
N    I
      2.395980e+02           1.0
N    I
      7.986600e+01           1.0
N    I
      2.662200e+01           1.0
N    I
      8.874000e+00           1.0
N    I
      2.958000e+00           1.0
N    I
      9.860000e-01           1.0
end
basis "O_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (19s,18p,17d,10f,9g,8h,6i) -> [19s,18p,17d,10f,9g,8h,6i]
O    S
      1.011203e+04           1.0
O    S
      5.617793e+03           1.0
O    S
      3.120996e+03           1.0
O    S
      1.733887e+03           1.0
O    S
      9.632704e+02           1.0
O    S
      5.351502e+02           1.0
O    S
      2.973057e+02           1.0
O    S
      1.651698e+02           1.0
O    S
      9.176101e+01           1.0
O    S
      5.097834e+01           1.0
O    S
      2.832130e+01           1.0
O    S
      1.573405e+01           1.0
O    S
      8.741142e+00           1.0
O    S
      4.856190e+00           1.0
O    S
      2.697883e+00           1.0
O    S
      1.498824e+00           1.0
O    S
      8.326800e-01           1.0
O    S
      4.626000e-01           1.0
O    S
      2.570000e-01           1.0
O    P
      5.617793e+03           1.0
O    P
      3.120996e+03           1.0
O    P
      1.733887e+03           1.0
O    P
      9.632704e+02           1.0
O    P
      5.351502e+02           1.0
O    P
      2.973057e+02           1.0
O    P
      1.651698e+02           1.0
O    P
      9.176101e+01           1.0
O    P
      5.097834e+01           1.0
O    P
      2.832130e+01           1.0
O    P
      1.573405e+01           1.0
O    P
      8.741142e+00           1.0
O    P
      4.856190e+00           1.0
O    P
      2.697883e+00           1.0
O    P
      1.498824e+00           1.0
O    P
      8.326800e-01           1.0
O    P
      4.626000e-01           1.0
O    P
      2.570000e-01           1.0
O    D
      3.120996e+03           1.0
O    D
      1.733887e+03           1.0
O    D
      9.632704e+02           1.0
O    D
      5.351502e+02           1.0
O    D
      2.973057e+02           1.0
O    D
      1.651698e+02           1.0
O    D
      9.176101e+01           1.0
O    D
      5.097834e+01           1.0
O    D
      2.832130e+01           1.0
O    D
      1.573405e+01           1.0
O    D
      8.741142e+00           1.0
O    D
      4.856190e+00           1.0
O    D
      2.697883e+00           1.0
O    D
      1.498824e+00           1.0
O    D
      8.326800e-01           1.0
O    D
      4.626000e-01           1.0
O    D
      2.570000e-01           1.0
O    F
      5.837147e+02           1.0
O    F
      2.653248e+02           1.0
O    F
      1.206022e+02           1.0
O    F
      5.481918e+01           1.0
O    F
      2.491781e+01           1.0
O    F
      1.132628e+01           1.0
O    F
      5.148308e+00           1.0
O    F
      2.340140e+00           1.0
O    F
      1.063700e+00           1.0
O    F
      4.835000e-01           1.0
O    G
      3.896187e+02           1.0
O    G
      1.770994e+02           1.0
O    G
      8.049973e+01           1.0
O    G
      3.659079e+01           1.0
O    G
      1.663218e+01           1.0
O    G
      7.560080e+00           1.0
O    G
      3.436400e+00           1.0
O    G
      1.562000e+00           1.0
O    G
      7.100000e-01           1.0
O    H
      3.255013e+02           1.0
O    H
      1.415223e+02           1.0
O    H
      6.153144e+01           1.0
O    H
      2.675280e+01           1.0
O    H
      1.163165e+01           1.0
O    H
      5.057240e+00           1.0
O    H
      2.198800e+00           1.0
O    H
      9.560000e-01           1.0
O    I
      2.920860e+02           1.0
O    I
      9.736200e+01           1.0
O    I
      3.245400e+01           1.0
O    I
      1.081800e+01           1.0
O    I
      3.606000e+00           1.0
O    I
      1.202000e+00           1.0
end
basis "F_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (19s,18p,17d,10f,9g,8h,6i) -> [19s,18p,17d,10f,9g,8h,6i]
F    S
      1.238625e+04           1.0
F    S
      6.881250e+03           1.0
F    S
      3.822916e+03           1.0
F    S
      2.123842e+03           1.0
F    S
      1.179912e+03           1.0
F    S
      6.555069e+02           1.0
F    S
      3.641705e+02           1.0
F    S
      2.023170e+02           1.0
F    S
      1.123983e+02           1.0
F    S
      6.244350e+01           1.0
F    S
      3.469084e+01           1.0
F    S
      1.927269e+01           1.0
F    S
      1.070705e+01           1.0
F    S
      5.948360e+00           1.0
F    S
      3.304644e+00           1.0
F    S
      1.835914e+00           1.0
F    S
      1.019952e+00           1.0
F    S
      5.666400e-01           1.0
F    S
      3.148000e-01           1.0
F    P
      6.881250e+03           1.0
F    P
      3.822916e+03           1.0
F    P
      2.123842e+03           1.0
F    P
      1.179912e+03           1.0
F    P
      6.555069e+02           1.0
F    P
      3.641705e+02           1.0
F    P
      2.023170e+02           1.0
F    P
      1.123983e+02           1.0
F    P
      6.244350e+01           1.0
F    P
      3.469084e+01           1.0
F    P
      1.927269e+01           1.0
F    P
      1.070705e+01           1.0
F    P
      5.948360e+00           1.0
F    P
      3.304644e+00           1.0
F    P
      1.835914e+00           1.0
F    P
      1.019952e+00           1.0
F    P
      5.666400e-01           1.0
F    P
      3.148000e-01           1.0
F    D
      3.822916e+03           1.0
F    D
      2.123842e+03           1.0
F    D
      1.179912e+03           1.0
F    D
      6.555069e+02           1.0
F    D
      3.641705e+02           1.0
F    D
      2.023170e+02           1.0
F    D
      1.123983e+02           1.0
F    D
      6.244350e+01           1.0
F    D
      3.469084e+01           1.0
F    D
      1.927269e+01           1.0
F    D
      1.070705e+01           1.0
F    D
      5.948360e+00           1.0
F    D
      3.304644e+00           1.0
F    D
      1.835914e+00           1.0
F    D
      1.019952e+00           1.0
F    D
      5.666400e-01           1.0
F    D
      3.148000e-01           1.0
F    F
      7.489898e+02           1.0
F    F
      3.404499e+02           1.0
F    F
      1.547500e+02           1.0
F    F
      7.034089e+01           1.0
F    F
      3.197313e+01           1.0
F    F
      1.453324e+01           1.0
F    F
      6.606019e+00           1.0
F    F
      3.002736e+00           1.0
F    F
      1.364880e+00           1.0
F    F
      6.204000e-01           1.0
F    G
      5.081506e+02           1.0
F    G
      2.309775e+02           1.0
F    G
      1.049898e+02           1.0
F    G
      4.772263e+01           1.0
F    G
      2.169211e+01           1.0
F    G
      9.860048e+00           1.0
F    G
      4.481840e+00           1.0
F    G
      2.037200e+00           1.0
F    G
      9.260000e-01           1.0
F    H
      4.300295e+02           1.0
F    H
      1.869693e+02           1.0
F    H
      8.129101e+01           1.0
F    H
      3.534392e+01           1.0
F    H
      1.536692e+01           1.0
F    H
      6.681270e+00           1.0
F    H
      2.904900e+00           1.0
F    H
      1.263000e+00           1.0
F    I
      3.888000e+02           1.0
F    I
      1.296000e+02           1.0
F    I
      4.320000e+01           1.0
F    I
      1.440000e+01           1.0
F    I
      4.800000e+00           1.0
F    I
      1.600000e+00           1.0
end
basis "Ne_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (19s,18p,17d,10f,9g,8h,6i) -> [19s,18p,17d,10f,9g,8h,6i]
Ne    S
      1.509328e+04           1.0
Ne    S
      8.385157e+03           1.0
Ne    S
      4.658420e+03           1.0
Ne    S
      2.588011e+03           1.0
Ne    S
      1.437784e+03           1.0
Ne    S
      7.987689e+02           1.0
Ne    S
      4.437605e+02           1.0
Ne    S
      2.465336e+02           1.0
Ne    S
      1.369631e+02           1.0
Ne    S
      7.609062e+01           1.0
Ne    S
      4.227257e+01           1.0
Ne    S
      2.348476e+01           1.0
Ne    S
      1.304709e+01           1.0
Ne    S
      7.248383e+00           1.0
Ne    S
      4.026879e+00           1.0
Ne    S
      2.237155e+00           1.0
Ne    S
      1.242864e+00           1.0
Ne    S
      6.904800e-01           1.0
Ne    S
      3.836000e-01           1.0
Ne    P
      8.385157e+03           1.0
Ne    P
      4.658420e+03           1.0
Ne    P
      2.588011e+03           1.0
Ne    P
      1.437784e+03           1.0
Ne    P
      7.987689e+02           1.0
Ne    P
      4.437605e+02           1.0
Ne    P
      2.465336e+02           1.0
Ne    P
      1.369631e+02           1.0
Ne    P
      7.609062e+01           1.0
Ne    P
      4.227257e+01           1.0
Ne    P
      2.348476e+01           1.0
Ne    P
      1.304709e+01           1.0
Ne    P
      7.248383e+00           1.0
Ne    P
      4.026879e+00           1.0
Ne    P
      2.237155e+00           1.0
Ne    P
      1.242864e+00           1.0
Ne    P
      6.904800e-01           1.0
Ne    P
      3.836000e-01           1.0
Ne    D
      4.658420e+03           1.0
Ne    D
      2.588011e+03           1.0
Ne    D
      1.437784e+03           1.0
Ne    D
      7.987689e+02           1.0
Ne    D
      4.437605e+02           1.0
Ne    D
      2.465336e+02           1.0
Ne    D
      1.369631e+02           1.0
Ne    D
      7.609062e+01           1.0
Ne    D
      4.227257e+01           1.0
Ne    D
      2.348476e+01           1.0
Ne    D
      1.304709e+01           1.0
Ne    D
      7.248383e+00           1.0
Ne    D
      4.026879e+00           1.0
Ne    D
      2.237155e+00           1.0
Ne    D
      1.242864e+00           1.0
Ne    D
      6.904800e-01           1.0
Ne    D
      3.836000e-01           1.0
Ne    F
      9.402213e+02           1.0
Ne    F
      4.273733e+02           1.0
Ne    F
      1.942606e+02           1.0
Ne    F
      8.830027e+01           1.0
Ne    F
      4.013649e+01           1.0
Ne    F
      1.824386e+01           1.0
Ne    F
      8.292662e+00           1.0
Ne    F
      3.769392e+00           1.0
Ne    F
      1.713360e+00           1.0
Ne    F
      7.788000e-01           1.0
Ne    G
      6.442428e+02           1.0
Ne    G
      2.928376e+02           1.0
Ne    G
      1.331080e+02           1.0
Ne    G
      6.050364e+01           1.0
Ne    G
      2.750165e+01           1.0
Ne    G
      1.250075e+01           1.0
Ne    G
      5.682160e+00           1.0
Ne    G
      2.582800e+00           1.0
Ne    G
      1.174000e+00           1.0
Ne    H
      5.597533e+02           1.0
Ne    H
      2.433710e+02           1.0
Ne    H
      1.058135e+02           1.0
Ne    H
      4.600586e+01           1.0
Ne    H
      2.000255e+01           1.0
Ne    H
      8.696760e+00           1.0
Ne    H
      3.781200e+00           1.0
Ne    H
      1.644000e+00           1.0
Ne    I
      5.137020e+02           1.0
Ne    I
      1.712340e+02           1.0
Ne    I
      5.707800e+01           1.0
Ne    I
      1.902600e+01           1.0
Ne    I
      6.342000e+00           1.0
Ne    I
      2.114000e+00           1.0
end
basis "Na_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (23s,20p,19d,12f,11g,10h,6i) -> [23s,20p,19d,12f,11g,10h,6i]
Na    S
      1.108607e+04           1.0
Na    S
      6.158928e+03           1.0
Na    S
      3.421627e+03           1.0
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
      1.900904e+03           1.0
Na    P
      1.056058e+03           1.0
Na    P
      5.866987e+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
      1.056058e+03           1.0
Na    D
      5.866987e+02           1.0
Na    D
      3.259437e+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
      3.629785e+02           1.0
Na    F
      1.649902e+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
      2.586936e+02           1.0
Na    G
      1.175880e+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
      2.743156e+02           1.0
Na    H
      1.192676e+02           1.0
Na    H
      5.185549e+01           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
Na    I
      5.034960e+01           1.0
Na    I
      1.678320e+01           1.0
Na    I
      5.594400e+00           1.0
Na    I
      1.864800e+00           1.0
Na    I
      6.216000e-01           1.0
Na    I
      2.072000e-01           1.0
end
basis "Mg_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (20s,19p,18d,10f,9g,8h,6i) -> [20s,19p,18d,10f,9g,8h,6i]
Mg    S
      2.815944e+03           1.0
Mg    S
      1.564413e+03           1.0
Mg    S
      8.691184e+02           1.0
Mg    S
      4.828436e+02           1.0
Mg    S
      2.682464e+02           1.0
Mg    S
      1.490258e+02           1.0
Mg    S
      8.279211e+01           1.0
Mg    S
      4.599562e+01           1.0
Mg    S
      2.555312e+01           1.0
Mg    S
      1.419618e+01           1.0
Mg    S
      7.886765e+00           1.0
Mg    S
      4.381536e+00           1.0
Mg    S
      2.434187e+00           1.0
Mg    S
      1.352326e+00           1.0
Mg    S
      7.512922e-01           1.0
Mg    S
      4.173846e-01           1.0
Mg    S
      2.318803e-01           1.0
Mg    S
      1.288224e-01           1.0
Mg    S
      7.156800e-02           1.0
Mg    S
      3.976000e-02           1.0
Mg    P
      1.564413e+03           1.0
Mg    P
      8.691184e+02           1.0
Mg    P
      4.828436e+02           1.0
Mg    P
      2.682464e+02           1.0
Mg    P
      1.490258e+02           1.0
Mg    P
      8.279211e+01           1.0
Mg    P
      4.599562e+01           1.0
Mg    P
      2.555312e+01           1.0
Mg    P
      1.419618e+01           1.0
Mg    P
      7.886765e+00           1.0
Mg    P
      4.381536e+00           1.0
Mg    P
      2.434187e+00           1.0
Mg    P
      1.352326e+00           1.0
Mg    P
      7.512922e-01           1.0
Mg    P
      4.173846e-01           1.0
Mg    P
      2.318803e-01           1.0
Mg    P
      1.288224e-01           1.0
Mg    P
      7.156800e-02           1.0
Mg    P
      3.976000e-02           1.0
Mg    D
      8.691184e+02           1.0
Mg    D
      4.828436e+02           1.0
Mg    D
      2.682464e+02           1.0
Mg    D
      1.490258e+02           1.0
Mg    D
      8.279211e+01           1.0
Mg    D
      4.599562e+01           1.0
Mg    D
      2.555312e+01           1.0
Mg    D
      1.419618e+01           1.0
Mg    D
      7.886765e+00           1.0
Mg    D
      4.381536e+00           1.0
Mg    D
      2.434187e+00           1.0
Mg    D
      1.352326e+00           1.0
Mg    D
      7.512922e-01           1.0
Mg    D
      4.173846e-01           1.0
Mg    D
      2.318803e-01           1.0
Mg    D
      1.288224e-01           1.0
Mg    D
      7.156800e-02           1.0
Mg    D
      3.976000e-02           1.0
Mg    F
      1.568001e+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
      9.596693e+01           1.0
Mg    G
      4.362133e+01           1.0
Mg    G
      1.982788e+01           1.0
Mg    G
      9.012672e+00           1.0
Mg    G
      4.096669e+00           1.0
Mg    G
      1.862122e+00           1.0
Mg    G
      8.464192e-01           1.0
Mg    G
      3.847360e-01           1.0
Mg    G
      1.748800e-01           1.0
Mg    H
      8.848460e+01           1.0
Mg    H
      3.847157e+01           1.0
Mg    H
      1.672677e+01           1.0
Mg    H
      7.272508e+00           1.0
Mg    H
      3.161960e+00           1.0
Mg    H
      1.374765e+00           1.0
Mg    H
      5.977240e-01           1.0
Mg    H
      2.598800e-01           1.0
Mg    I
      7.533000e+01           1.0
Mg    I
      2.511000e+01           1.0
Mg    I
      8.370000e+00           1.0
Mg    I
      2.790000e+00           1.0
Mg    I
      9.300000e-01           1.0
Mg    I
      3.100000e-01           1.0
end
basis "Al_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (21s,19p,18d,11f,10g,9h,7i) -> [21s,19p,18d,11f,10g,9h,7i]
Al    S
      9.408198e+03           1.0
Al    S
      5.226777e+03           1.0
Al    S
      2.903765e+03           1.0
Al    S
      1.613203e+03           1.0
Al    S
      8.962237e+02           1.0
Al    S
      4.979021e+02           1.0
Al    S
      2.766123e+02           1.0
Al    S
      1.536735e+02           1.0
Al    S
      8.537416e+01           1.0
Al    S
      4.743009e+01           1.0
Al    S
      2.635005e+01           1.0
Al    S
      1.463892e+01           1.0
Al    S
      8.132731e+00           1.0
Al    S
      4.518184e+00           1.0
Al    S
      2.510102e+00           1.0
Al    S
      1.394501e+00           1.0
Al    S
      7.747229e-01           1.0
Al    S
      4.304016e-01           1.0
Al    S
      2.391120e-01           1.0
Al    S
      1.328400e-01           1.0
Al    S
      7.380000e-02           1.0
Al    P
      2.903765e+03           1.0
Al    P
      1.613203e+03           1.0
Al    P
      8.962237e+02           1.0
Al    P
      4.979021e+02           1.0
Al    P
      2.766123e+02           1.0
Al    P
      1.536735e+02           1.0
Al    P
      8.537416e+01           1.0
Al    P
      4.743009e+01           1.0
Al    P
      2.635005e+01           1.0
Al    P
      1.463892e+01           1.0
Al    P
      8.132731e+00           1.0
Al    P
      4.518184e+00           1.0
Al    P
      2.510102e+00           1.0
Al    P
      1.394501e+00           1.0
Al    P
      7.747229e-01           1.0
Al    P
      4.304016e-01           1.0
Al    P
      2.391120e-01           1.0
Al    P
      1.328400e-01           1.0
Al    P
      7.380000e-02           1.0
Al    D
      1.613203e+03           1.0
Al    D
      8.962237e+02           1.0
Al    D
      4.979021e+02           1.0
Al    D
      2.766123e+02           1.0
Al    D
      1.536735e+02           1.0
Al    D
      8.537416e+01           1.0
Al    D
      4.743009e+01           1.0
Al    D
      2.635005e+01           1.0
Al    D
      1.463892e+01           1.0
Al    D
      8.132731e+00           1.0
Al    D
      4.518184e+00           1.0
Al    D
      2.510102e+00           1.0
Al    D
      1.394501e+00           1.0
Al    D
      7.747229e-01           1.0
Al    D
      4.304016e-01           1.0
Al    D
      2.391120e-01           1.0
Al    D
      1.328400e-01           1.0
Al    D
      7.380000e-02           1.0
Al    F
      3.211095e+02           1.0
Al    F
      1.459588e+02           1.0
Al    F
      6.634493e+01           1.0
Al    F
      3.015679e+01           1.0
Al    F
      1.370763e+01           1.0
Al    F
      6.230741e+00           1.0
Al    F
      2.832155e+00           1.0
Al    F
      1.287343e+00           1.0
Al    F
      5.851560e-01           1.0
Al    F
      2.659800e-01           1.0
Al    F
      1.209000e-01           1.0
Al    G
      2.014932e+02           1.0
Al    G
      9.158783e+01           1.0
Al    G
      4.163083e+01           1.0
Al    G
      1.892311e+01           1.0
Al    G
      8.601412e+00           1.0
Al    G
      3.909733e+00           1.0
Al    G
      1.777151e+00           1.0
Al    G
      8.077960e-01           1.0
Al    G
      3.671800e-01           1.0
Al    G
      1.669000e-01           1.0
Al    H
      1.675855e+02           1.0
Al    H
      7.286326e+01           1.0
Al    H
      3.167968e+01           1.0
Al    H
      1.377377e+01           1.0
Al    H
      5.988597e+00           1.0
Al    H
      2.603738e+00           1.0
Al    H
      1.132060e+00           1.0
Al    H
      4.922000e-01           1.0
Al    H
      2.140000e-01           1.0
Al    I
      1.895400e+02           1.0
Al    I
      6.318000e+01           1.0
Al    I
      2.106000e+01           1.0
Al    I
      7.020000e+00           1.0
Al    I
      2.340000e+00           1.0
Al    I
      7.800000e-01           1.0
Al    I
      2.600000e-01           1.0
end
basis "Si_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (20s,18p,17d,10f,10g,9h,7i) -> [20s,18p,17d,10f,10g,9h,7i]
Si    S
      7.561121e+03           1.0
Si    S
      4.200623e+03           1.0
Si    S
      2.333679e+03           1.0
Si    S
      1.296488e+03           1.0
Si    S
      7.202714e+02           1.0
Si    S
      4.001508e+02           1.0
Si    S
      2.223060e+02           1.0
Si    S
      1.235033e+02           1.0
Si    S
      6.861295e+01           1.0
Si    S
      3.811831e+01           1.0
Si    S
      2.117684e+01           1.0
Si    S
      1.176491e+01           1.0
Si    S
      6.536061e+00           1.0
Si    S
      3.631145e+00           1.0
Si    S
      2.017303e+00           1.0
Si    S
      1.120724e+00           1.0
Si    S
      6.226243e-01           1.0
Si    S
      3.459024e-01           1.0
Si    S
      1.921680e-01           1.0
Si    S
      1.067600e-01           1.0
Si    P
      2.333679e+03           1.0
Si    P
      1.296488e+03           1.0
Si    P
      7.202714e+02           1.0
Si    P
      4.001508e+02           1.0
Si    P
      2.223060e+02           1.0
Si    P
      1.235033e+02           1.0
Si    P
      6.861295e+01           1.0
Si    P
      3.811831e+01           1.0
Si    P
      2.117684e+01           1.0
Si    P
      1.176491e+01           1.0
Si    P
      6.536061e+00           1.0
Si    P
      3.631145e+00           1.0
Si    P
      2.017303e+00           1.0
Si    P
      1.120724e+00           1.0
Si    P
      6.226243e-01           1.0
Si    P
      3.459024e-01           1.0
Si    P
      1.921680e-01           1.0
Si    P
      1.067600e-01           1.0
Si    D
      1.296488e+03           1.0
Si    D
      7.202714e+02           1.0
Si    D
      4.001508e+02           1.0
Si    D
      2.223060e+02           1.0
Si    D
      1.235033e+02           1.0
Si    D
      6.861295e+01           1.0
Si    D
      3.811831e+01           1.0
Si    D
      2.117684e+01           1.0
Si    D
      1.176491e+01           1.0
Si    D
      6.536061e+00           1.0
Si    D
      3.631145e+00           1.0
Si    D
      2.017303e+00           1.0
Si    D
      1.120724e+00           1.0
Si    D
      6.226243e-01           1.0
Si    D
      3.459024e-01           1.0
Si    D
      1.921680e-01           1.0
Si    D
      1.067600e-01           1.0
Si    F
      2.165600e+02           1.0
Si    F
      9.843634e+01           1.0
Si    F
      4.474379e+01           1.0
Si    F
      2.033809e+01           1.0
Si    F
      9.244585e+00           1.0
Si    F
      4.202084e+00           1.0
Si    F
      1.910038e+00           1.0
Si    F
      8.681992e-01           1.0
Si    F
      3.946360e-01           1.0
Si    F
      1.793800e-01           1.0
Si    G
      2.684725e+02           1.0
Si    G
      1.220330e+02           1.0
Si    G
      5.546953e+01           1.0
Si    G
      2.521342e+01           1.0
Si    G
      1.146065e+01           1.0
Si    G
      5.209385e+00           1.0
Si    G
      2.367902e+00           1.0
Si    G
      1.076319e+00           1.0
Si    G
      4.892360e-01           1.0
Si    G
      2.223800e-01           1.0
Si    H
      2.310174e+02           1.0
Si    H
      1.004424e+02           1.0
Si    H
      4.367059e+01           1.0
Si    H
      1.898721e+01           1.0
Si    H
      8.255309e+00           1.0
Si    H
      3.589265e+00           1.0
Si    H
      1.560550e+00           1.0
Si    H
      6.785000e-01           1.0
Si    H
      2.950000e-01           1.0
Si    I
      2.464020e+02           1.0
Si    I
      8.213400e+01           1.0
Si    I
      2.737800e+01           1.0
Si    I
      9.126000e+00           1.0
Si    I
      3.042000e+00           1.0
Si    I
      1.014000e+00           1.0
Si    I
      3.380000e-01           1.0
end
basis "P_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (20s,18p,17d,10f,10g,9h,7i) -> [20s,18p,17d,10f,10g,9h,7i]
P    S
      9.928043e+03           1.0
P    S
      5.515579e+03           1.0
P    S
      3.064211e+03           1.0
P    S
      1.702339e+03           1.0
P    S
      9.457441e+02           1.0
P    S
      5.254134e+02           1.0
P    S
      2.918963e+02           1.0
P    S
      1.621646e+02           1.0
P    S
      9.009146e+01           1.0
P    S
      5.005081e+01           1.0
P    S
      2.780601e+01           1.0
P    S
      1.544778e+01           1.0
P    S
      8.582100e+00           1.0
P    S
      4.767834e+00           1.0
P    S
      2.648796e+00           1.0
P    S
      1.471554e+00           1.0
P    S
      8.175298e-01           1.0
P    S
      4.541832e-01           1.0
P    S
      2.523240e-01           1.0
P    S
      1.401800e-01           1.0
P    P
      3.064211e+03           1.0
P    P
      1.702339e+03           1.0
P    P
      9.457441e+02           1.0
P    P
      5.254134e+02           1.0
P    P
      2.918963e+02           1.0
P    P
      1.621646e+02           1.0
P    P
      9.009146e+01           1.0
P    P
      5.005081e+01           1.0
P    P
      2.780601e+01           1.0
P    P
      1.544778e+01           1.0
P    P
      8.582100e+00           1.0
P    P
      4.767834e+00           1.0
P    P
      2.648796e+00           1.0
P    P
      1.471554e+00           1.0
P    P
      8.175298e-01           1.0
P    P
      4.541832e-01           1.0
P    P
      2.523240e-01           1.0
P    P
      1.401800e-01           1.0
P    D
      1.702339e+03           1.0
P    D
      9.457441e+02           1.0
P    D
      5.254134e+02           1.0
P    D
      2.918963e+02           1.0
P    D
      1.621646e+02           1.0
P    D
      9.009146e+01           1.0
P    D
      5.005081e+01           1.0
P    D
      2.780601e+01           1.0
P    D
      1.544778e+01           1.0
P    D
      8.582100e+00           1.0
P    D
      4.767834e+00           1.0
P    D
      2.648796e+00           1.0
P    D
      1.471554e+00           1.0
P    D
      8.175298e-01           1.0
P    D
      4.541832e-01           1.0
P    D
      2.523240e-01           1.0
P    D
      1.401800e-01           1.0
P    F
      2.850242e+02           1.0
P    F
      1.295564e+02           1.0
P    F
      5.888930e+01           1.0
P    F
      2.676786e+01           1.0
P    F
      1.216721e+01           1.0
P    F
      5.530550e+00           1.0
P    F
      2.513886e+00           1.0
P    F
      1.142676e+00           1.0
P    F
      5.193980e-01           1.0
P    F
      2.360900e-01           1.0
P    G
      3.490095e+02           1.0
P    G
      1.586407e+02           1.0
P    G
      7.210939e+01           1.0
P    G
      3.277700e+01           1.0
P    G
      1.489863e+01           1.0
P    G
      6.772107e+00           1.0
P    G
      3.078230e+00           1.0
P    G
      1.399196e+00           1.0
P    G
      6.359980e-01           1.0
P    G
      2.890900e-01           1.0
P    H
      3.014973e+02           1.0
P    H
      1.310858e+02           1.0
P    H
      5.699382e+01           1.0
P    H
      2.477992e+01           1.0
P    H
      1.077388e+01           1.0
P    H
      4.684295e+00           1.0
P    H
      2.036650e+00           1.0
P    H
      8.855000e-01           1.0
P    H
      3.850000e-01           1.0
P    I
      3.193020e+02           1.0
P    I
      1.064340e+02           1.0
P    I
      3.547800e+01           1.0
P    I
      1.182600e+01           1.0
P    I
      3.942000e+00           1.0
P    I
      1.314000e+00           1.0
P    I
      4.380000e-01           1.0
end
basis "S_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (20s,18p,17d,10f,10g,9h,7i) -> [20s,18p,17d,10f,10g,9h,7i]
S    S
      1.126236e+04           1.0
S    S
      6.256866e+03           1.0
S    S
      3.476037e+03           1.0
S    S
      1.931131e+03           1.0
S    S
      1.072851e+03           1.0
S    S
      5.960282e+02           1.0
S    S
      3.311268e+02           1.0
S    S
      1.839593e+02           1.0
S    S
      1.021996e+02           1.0
S    S
      5.677757e+01           1.0
S    S
      3.154309e+01           1.0
S    S
      1.752394e+01           1.0
S    S
      9.735523e+00           1.0
S    S
      5.408624e+00           1.0
S    S
      3.004791e+00           1.0
S    S
      1.669328e+00           1.0
S    S
      9.274046e-01           1.0
S    S
      5.152248e-01           1.0
S    S
      2.862360e-01           1.0
S    S
      1.590200e-01           1.0
S    P
      3.476037e+03           1.0
S    P
      1.931131e+03           1.0
S    P
      1.072851e+03           1.0
S    P
      5.960282e+02           1.0
S    P
      3.311268e+02           1.0
S    P
      1.839593e+02           1.0
S    P
      1.021996e+02           1.0
S    P
      5.677757e+01           1.0
S    P
      3.154309e+01           1.0
S    P
      1.752394e+01           1.0
S    P
      9.735523e+00           1.0
S    P
      5.408624e+00           1.0
S    P
      3.004791e+00           1.0
S    P
      1.669328e+00           1.0
S    P
      9.274046e-01           1.0
S    P
      5.152248e-01           1.0
S    P
      2.862360e-01           1.0
S    P
      1.590200e-01           1.0
S    D
      1.931131e+03           1.0
S    D
      1.072851e+03           1.0
S    D
      5.960282e+02           1.0
S    D
      3.311268e+02           1.0
S    D
      1.839593e+02           1.0
S    D
      1.021996e+02           1.0
S    D
      5.677757e+01           1.0
S    D
      3.154309e+01           1.0
S    D
      1.752394e+01           1.0
S    D
      9.735523e+00           1.0
S    D
      5.408624e+00           1.0
S    D
      3.004791e+00           1.0
S    D
      1.669328e+00           1.0
S    D
      9.274046e-01           1.0
S    D
      5.152248e-01           1.0
S    D
      2.862360e-01           1.0
S    D
      1.590200e-01           1.0
S    F
      3.434802e+02           1.0
S    F
      1.561273e+02           1.0
S    F
      7.096698e+01           1.0
S    F
      3.225772e+01           1.0
S    F
      1.466260e+01           1.0
S    F
      6.664817e+00           1.0
S    F
      3.029462e+00           1.0
S    F
      1.377028e+00           1.0
S    F
      6.259220e-01           1.0
S    F
      2.845100e-01           1.0
S    G
      4.038436e+02           1.0
S    G
      1.835653e+02           1.0
S    G
      8.343877e+01           1.0
S    G
      3.792671e+01           1.0
S    G
      1.723941e+01           1.0
S    G
      7.836097e+00           1.0
S    G
      3.561862e+00           1.0
S    G
      1.619028e+00           1.0
S    G
      7.359220e-01           1.0
S    G
      3.345100e-01           1.0
S    H
      3.602305e+02           1.0
S    H
      1.566220e+02           1.0
S    H
      6.809651e+01           1.0
S    H
      2.960718e+01           1.0
S    H
      1.287269e+01           1.0
S    H
      5.596820e+00           1.0
S    H
      2.433400e+00           1.0
S    H
      1.058000e+00           1.0
S    H
      4.600000e-01           1.0
S    I
      3.717900e+02           1.0
S    I
      1.239300e+02           1.0
S    I
      4.131000e+01           1.0
S    I
      1.377000e+01           1.0
S    I
      4.590000e+00           1.0
S    I
      1.530000e+00           1.0
S    I
      5.100000e-01           1.0
end
basis "Cl_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (20s,18p,17d,10f,10g,9h,7i) -> [20s,18p,17d,10f,10g,9h,7i]
Cl    S
      1.319018e+04           1.0
Cl    S
      7.327875e+03           1.0
Cl    S
      4.071042e+03           1.0
Cl    S
      2.261690e+03           1.0
Cl    S
      1.256494e+03           1.0
Cl    S
      6.980524e+02           1.0
Cl    S
      3.878069e+02           1.0
Cl    S
      2.154483e+02           1.0
Cl    S
      1.196935e+02           1.0
Cl    S
      6.649638e+01           1.0
Cl    S
      3.694243e+01           1.0
Cl    S
      2.052357e+01           1.0
Cl    S
      1.140199e+01           1.0
Cl    S
      6.334437e+00           1.0
Cl    S
      3.519131e+00           1.0
Cl    S
      1.955073e+00           1.0
Cl    S
      1.086152e+00           1.0
Cl    S
      6.034176e-01           1.0
Cl    S
      3.352320e-01           1.0
Cl    S
      1.862400e-01           1.0
Cl    P
      4.071042e+03           1.0
Cl    P
      2.261690e+03           1.0
Cl    P
      1.256494e+03           1.0
Cl    P
      6.980524e+02           1.0
Cl    P
      3.878069e+02           1.0
Cl    P
      2.154483e+02           1.0
Cl    P
      1.196935e+02           1.0
Cl    P
      6.649638e+01           1.0
Cl    P
      3.694243e+01           1.0
Cl    P
      2.052357e+01           1.0
Cl    P
      1.140199e+01           1.0
Cl    P
      6.334437e+00           1.0
Cl    P
      3.519131e+00           1.0
Cl    P
      1.955073e+00           1.0
Cl    P
      1.086152e+00           1.0
Cl    P
      6.034176e-01           1.0
Cl    P
      3.352320e-01           1.0
Cl    P
      1.862400e-01           1.0
Cl    D
      2.261690e+03           1.0
Cl    D
      1.256494e+03           1.0
Cl    D
      6.980524e+02           1.0
Cl    D
      3.878069e+02           1.0
Cl    D
      2.154483e+02           1.0
Cl    D
      1.196935e+02           1.0
Cl    D
      6.649638e+01           1.0
Cl    D
      3.694243e+01           1.0
Cl    D
      2.052357e+01           1.0
Cl    D
      1.140199e+01           1.0
Cl    D
      6.334437e+00           1.0
Cl    D
      3.519131e+00           1.0
Cl    D
      1.955073e+00           1.0
Cl    D
      1.086152e+00           1.0
Cl    D
      6.034176e-01           1.0
Cl    D
      3.352320e-01           1.0
Cl    D
      1.862400e-01           1.0
Cl    F
      4.142382e+02           1.0
Cl    F
      1.882901e+02           1.0
Cl    F
      8.558641e+01           1.0
Cl    F
      3.890291e+01           1.0
Cl    F
      1.768314e+01           1.0
Cl    F
      8.037792e+00           1.0
Cl    F
      3.653542e+00           1.0
Cl    F
      1.660701e+00           1.0
Cl    F
      7.548640e-01           1.0
Cl    F
      3.431200e-01           1.0
Cl    G
      4.987471e+02           1.0
Cl    G
      2.267032e+02           1.0
Cl    G
      1.030469e+02           1.0
Cl    G
      4.683951e+01           1.0
Cl    G
      2.129068e+01           1.0
Cl    G
      9.677584e+00           1.0
Cl    G
      4.398902e+00           1.0
Cl    G
      1.999501e+00           1.0
Cl    G
      9.088640e-01           1.0
Cl    G
      4.131200e-01           1.0
Cl    H
      4.463726e+02           1.0
Cl    H
      1.940751e+02           1.0
Cl    H
      8.438046e+01           1.0
Cl    H
      3.668716e+01           1.0
Cl    H
      1.595094e+01           1.0
Cl    H
      6.935190e+00           1.0
Cl    H
      3.015300e+00           1.0
Cl    H
      1.311000e+00           1.0
Cl    H
      5.700000e-01           1.0
Cl    I
      4.665600e+02           1.0
Cl    I
      1.555200e+02           1.0
Cl    I
      5.184000e+01           1.0
Cl    I
      1.728000e+01           1.0
Cl    I
      5.760000e+00           1.0
Cl    I
      1.920000e+00           1.0
Cl    I
      6.400000e-01           1.0
end
basis "Ar_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (20s,18p,17d,10f,10g,9h,7i) -> [20s,18p,17d,10f,10g,9h,7i]
Ar    S
      1.553868e+04           1.0
Ar    S
      8.632602e+03           1.0
Ar    S
      4.795890e+03           1.0
Ar    S
      2.664383e+03           1.0
Ar    S
      1.480213e+03           1.0
Ar    S
      8.223405e+02           1.0
Ar    S
      4.568558e+02           1.0
Ar    S
      2.538088e+02           1.0
Ar    S
      1.410049e+02           1.0
Ar    S
      7.833605e+01           1.0
Ar    S
      4.352003e+01           1.0
Ar    S
      2.417779e+01           1.0
Ar    S
      1.343211e+01           1.0
Ar    S
      7.462282e+00           1.0
Ar    S
      4.145712e+00           1.0
Ar    S
      2.303173e+00           1.0
Ar    S
      1.279541e+00           1.0
Ar    S
      7.108560e-01           1.0
Ar    S
      3.949200e-01           1.0
Ar    S
      2.194000e-01           1.0
Ar    P
      4.795890e+03           1.0
Ar    P
      2.664383e+03           1.0
Ar    P
      1.480213e+03           1.0
Ar    P
      8.223405e+02           1.0
Ar    P
      4.568558e+02           1.0
Ar    P
      2.538088e+02           1.0
Ar    P
      1.410049e+02           1.0
Ar    P
      7.833605e+01           1.0
Ar    P
      4.352003e+01           1.0
Ar    P
      2.417779e+01           1.0
Ar    P
      1.343211e+01           1.0
Ar    P
      7.462282e+00           1.0
Ar    P
      4.145712e+00           1.0
Ar    P
      2.303173e+00           1.0
Ar    P
      1.279541e+00           1.0
Ar    P
      7.108560e-01           1.0
Ar    P
      3.949200e-01           1.0
Ar    P
      2.194000e-01           1.0
Ar    D
      2.664383e+03           1.0
Ar    D
      1.480213e+03           1.0
Ar    D
      8.223405e+02           1.0
Ar    D
      4.568558e+02           1.0
Ar    D
      2.538088e+02           1.0
Ar    D
      1.410049e+02           1.0
Ar    D
      7.833605e+01           1.0
Ar    D
      4.352003e+01           1.0
Ar    D
      2.417779e+01           1.0
Ar    D
      1.343211e+01           1.0
Ar    D
      7.462282e+00           1.0
Ar    D
      4.145712e+00           1.0
Ar    D
      2.303173e+00           1.0
Ar    D
      1.279541e+00           1.0
Ar    D
      7.108560e-01           1.0
Ar    D
      3.949200e-01           1.0
Ar    D
      2.194000e-01           1.0
Ar    F
      5.054836e+02           1.0
Ar    F
      2.297653e+02           1.0
Ar    F
      1.044388e+02           1.0
Ar    F
      4.747217e+01           1.0
Ar    F
      2.157826e+01           1.0
Ar    F
      9.808299e+00           1.0
Ar    F
      4.458318e+00           1.0
Ar    F
      2.026508e+00           1.0
Ar    F
      9.211400e-01           1.0
Ar    F
      4.187000e-01           1.0
Ar    G
      6.250033e+02           1.0
Ar    G
      2.840924e+02           1.0
Ar    G
      1.291329e+02           1.0
Ar    G
      5.869678e+01           1.0
Ar    G
      2.668035e+01           1.0
Ar    G
      1.212743e+01           1.0
Ar    G
      5.512470e+00           1.0
Ar    G
      2.505668e+00           1.0
Ar    G
      1.138940e+00           1.0
Ar    G
      5.177000e-01           1.0
Ar    H
      5.614898e+02           1.0
Ar    H
      2.441260e+02           1.0
Ar    H
      1.061417e+02           1.0
Ar    H
      4.614858e+01           1.0
Ar    H
      2.006460e+01           1.0
Ar    H
      8.723739e+00           1.0
Ar    H
      3.792930e+00           1.0
Ar    H
      1.649100e+00           1.0
Ar    H
      7.170000e-01           1.0
Ar    I
      5.948640e+02           1.0
Ar    I
      1.982880e+02           1.0
Ar    I
      6.609600e+01           1.0
Ar    I
      2.203200e+01           1.0
Ar    I
      7.344000e+00           1.0
Ar    I
      2.448000e+00           1.0
Ar    I
      8.160000e-01           1.0
end
basis "Ca_cc-pCV5Z-autoaux" SPHERICAL 
#basis SET: (21s,18p,17d,11f,11g,10h,6i,4k) -> [21s,18p,17d,11f,11g,10h,6i,4k]
Ca    S
      4.663305e+03           1.0
Ca    S
      2.590725e+03           1.0
Ca    S
      1.439292e+03           1.0
Ca    S
      7.996064e+02           1.0
Ca    S
      4.442258e+02           1.0
Ca    S
      2.467921e+02           1.0
Ca    S
      1.371067e+02           1.0
Ca    S
      7.617041e+01           1.0
Ca    S
      4.231689e+01           1.0
Ca    S
      2.350938e+01           1.0
Ca    S
      1.306077e+01           1.0
Ca    S
      7.255983e+00           1.0
Ca    S
      4.031102e+00           1.0
Ca    S
      2.239501e+00           1.0
Ca    S
      1.244167e+00           1.0
Ca    S
      6.912040e-01           1.0
Ca    S
      3.840022e-01           1.0
Ca    S
      2.133346e-01           1.0
Ca    S
      1.185192e-01           1.0
Ca    S
      6.584400e-02           1.0
Ca    S
      3.658000e-02           1.0
Ca    P
      8.680255e+02           1.0
Ca    P
      4.822364e+02           1.0
Ca    P
      2.679091e+02           1.0
Ca    P
      1.488384e+02           1.0
Ca    P
      8.268799e+01           1.0
Ca    P
      4.593777e+01           1.0
Ca    P
      2.552099e+01           1.0
Ca    P
      1.417833e+01           1.0
Ca    P
      7.876847e+00           1.0
Ca    P
      4.376026e+00           1.0
Ca    P
      2.431126e+00           1.0
Ca    P
      1.350625e+00           1.0
Ca    P
      7.503475e-01           1.0
Ca    P
      4.168597e-01           1.0
Ca    P
      2.315887e-01           1.0
Ca    P
      1.286604e-01           1.0
Ca    P
      7.147800e-02           1.0
Ca    P
      3.971000e-02           1.0
Ca    D
      5.202470e+02           1.0
Ca    D
      2.890261e+02           1.0
Ca    D
      1.605700e+02           1.0
Ca    D
      8.920558e+01           1.0
Ca    D
      4.955866e+01           1.0
Ca    D
      2.753259e+01           1.0
Ca    D
      1.529588e+01           1.0
Ca    D
      8.497712e+00           1.0
Ca    D
      4.720951e+00           1.0
Ca    D
      2.622751e+00           1.0
Ca    D
      1.457084e+00           1.0
Ca    D
      8.094909e-01           1.0
Ca    D
      4.497172e-01           1.0
Ca    D
      2.498429e-01           1.0
Ca    D
      1.388016e-01           1.0
Ca    D
      7.711200e-02           1.0
Ca    D
      4.284000e-02           1.0
Ca    F
      1.321622e+02           1.0
Ca    F
      6.007372e+01           1.0
Ca    F
      2.730623e+01           1.0
Ca    F
      1.241192e+01           1.0
Ca    F
      5.641784e+00           1.0
Ca    F
      2.564447e+00           1.0
Ca    F
      1.165658e+00           1.0
Ca    F
      5.298445e-01           1.0
Ca    F
      2.408384e-01           1.0
Ca    F
      1.094720e-01           1.0
Ca    F
      4.976000e-02           1.0
Ca    G
      1.505416e+02           1.0
Ca    G
      6.842802e+01           1.0
Ca    G
      3.110365e+01           1.0
Ca    G
      1.413802e+01           1.0
Ca    G
      6.426373e+00           1.0
Ca    G
      2.921079e+00           1.0
Ca    G
      1.327763e+00           1.0
Ca    G
      6.035286e-01           1.0
Ca    G
      2.743312e-01           1.0
Ca    G
      1.246960e-01           1.0
Ca    G
      5.668000e-02           1.0
Ca    H
      2.059438e+02           1.0
Ca    H
      8.954078e+01           1.0
Ca    H
      3.893077e+01           1.0
Ca    H
      1.692642e+01           1.0
Ca    H
      7.359315e+00           1.0
Ca    H
      3.199702e+00           1.0
Ca    H
      1.391175e+00           1.0
Ca    H
      6.048586e-01           1.0
Ca    H
      2.629820e-01           1.0
Ca    H
      1.143400e-01           1.0
Ca    I
      3.147822e+01           1.0
Ca    I
      1.049274e+01           1.0
Ca    I
      3.497580e+00           1.0
Ca    I
      1.165860e+00           1.0
Ca    I
      3.886200e-01           1.0
Ca    I
      1.295400e-01           1.0
Ca    K
      5.054400e+00           1.0
Ca    K
      1.684800e+00           1.0
Ca    K
      5.616000e-01           1.0
Ca    K
      1.872000e-01           1.0
end
