# BSE Version v0.9
# Data downloaded on 2022-02-15T18:31
# cc-pwCVTZ 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-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (15s,14p,13d,7f,6g) -> [15s,14p,13d,7f,6g]
B    S
      5.770627e+02           1.0
B    S
      3.205904e+02           1.0
B    S
      1.781058e+02           1.0
B    S
      9.894764e+01           1.0
B    S
      5.497091e+01           1.0
B    S
      3.053940e+01           1.0
B    S
      1.696633e+01           1.0
B    S
      9.425740e+00           1.0
B    S
      5.236522e+00           1.0
B    S
      2.909179e+00           1.0
B    S
      1.616210e+00           1.0
B    S
      8.978947e-01           1.0
B    S
      4.988304e-01           1.0
B    S
      2.771280e-01           1.0
B    S
      1.539600e-01           1.0
B    P
      3.205904e+02           1.0
B    P
      1.781058e+02           1.0
B    P
      9.894764e+01           1.0
B    P
      5.497091e+01           1.0
B    P
      3.053940e+01           1.0
B    P
      1.696633e+01           1.0
B    P
      9.425740e+00           1.0
B    P
      5.236522e+00           1.0
B    P
      2.909179e+00           1.0
B    P
      1.616210e+00           1.0
B    P
      8.978947e-01           1.0
B    P
      4.988304e-01           1.0
B    P
      2.771280e-01           1.0
B    P
      1.539600e-01           1.0
B    D
      1.781058e+02           1.0
B    D
      9.894764e+01           1.0
B    D
      5.497091e+01           1.0
B    D
      3.053940e+01           1.0
B    D
      1.696633e+01           1.0
B    D
      9.425740e+00           1.0
B    D
      5.236522e+00           1.0
B    D
      2.909179e+00           1.0
B    D
      1.616210e+00           1.0
B    D
      8.978947e-01           1.0
B    D
      4.988304e-01           1.0
B    D
      2.771280e-01           1.0
B    D
      1.539600e-01           1.0
B    F
      3.129059e+01           1.0
B    F
      1.422299e+01           1.0
B    F
      6.464997e+00           1.0
B    F
      2.938635e+00           1.0
B    F
      1.335743e+00           1.0
B    F
      6.071560e-01           1.0
B    F
      2.759800e-01           1.0
B    G
      2.051146e+01           1.0
B    G
      9.323389e+00           1.0
B    G
      4.237904e+00           1.0
B    G
      1.926320e+00           1.0
B    G
      8.756000e-01           1.0
B    G
      3.980000e-01           1.0
end
basis "C_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (15s,14p,13d,7f,6g) -> [15s,14p,13d,7f,6g]
C    S
      9.062987e+02           1.0
C    S
      5.034993e+02           1.0
C    S
      2.797218e+02           1.0
C    S
      1.554010e+02           1.0
C    S
      8.633390e+01           1.0
C    S
      4.796328e+01           1.0
C    S
      2.664626e+01           1.0
C    S
      1.480348e+01           1.0
C    S
      8.224156e+00           1.0
C    S
      4.568975e+00           1.0
C    S
      2.538320e+00           1.0
C    S
      1.410178e+00           1.0
C    S
      7.834320e-01           1.0
C    S
      4.352400e-01           1.0
C    S
      2.418000e-01           1.0
C    P
      5.034993e+02           1.0
C    P
      2.797218e+02           1.0
C    P
      1.554010e+02           1.0
C    P
      8.633390e+01           1.0
C    P
      4.796328e+01           1.0
C    P
      2.664626e+01           1.0
C    P
      1.480348e+01           1.0
C    P
      8.224156e+00           1.0
C    P
      4.568975e+00           1.0
C    P
      2.538320e+00           1.0
C    P
      1.410178e+00           1.0
C    P
      7.834320e-01           1.0
C    P
      4.352400e-01           1.0
C    P
      2.418000e-01           1.0
C    D
      2.797218e+02           1.0
C    D
      1.554010e+02           1.0
C    D
      8.633390e+01           1.0
C    D
      4.796328e+01           1.0
C    D
      2.664626e+01           1.0
C    D
      1.480348e+01           1.0
C    D
      8.224156e+00           1.0
C    D
      4.568975e+00           1.0
C    D
      2.538320e+00           1.0
C    D
      1.410178e+00           1.0
C    D
      7.834320e-01           1.0
C    D
      4.352400e-01           1.0
C    D
      2.418000e-01           1.0
C    F
      4.976244e+01           1.0
C    F
      2.261929e+01           1.0
C    F
      1.028150e+01           1.0
C    F
      4.673407e+00           1.0
C    F
      2.124276e+00           1.0
C    F
      9.655800e-01           1.0
C    F
      4.389000e-01           1.0
C    G
      3.277710e+01           1.0
C    G
      1.489868e+01           1.0
C    G
      6.772128e+00           1.0
C    G
      3.078240e+00           1.0
C    G
      1.399200e+00           1.0
C    G
      6.360000e-01           1.0
end
basis "N_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (15s,14p,13d,7f,6g) -> [15s,14p,13d,7f,6g]
N    S
      1.293106e+03           1.0
N    S
      7.183923e+02           1.0
N    S
      3.991068e+02           1.0
N    S
      2.217260e+02           1.0
N    S
      1.231811e+02           1.0
N    S
      6.843396e+01           1.0
N    S
      3.801886e+01           1.0
N    S
      2.112159e+01           1.0
N    S
      1.173422e+01           1.0
N    S
      6.519010e+00           1.0
N    S
      3.621672e+00           1.0
N    S
      2.012040e+00           1.0
N    S
      1.117800e+00           1.0
N    S
      6.210000e-01           1.0
N    S
      3.450000e-01           1.0
N    P
      7.183923e+02           1.0
N    P
      3.991068e+02           1.0
N    P
      2.217260e+02           1.0
N    P
      1.231811e+02           1.0
N    P
      6.843396e+01           1.0
N    P
      3.801886e+01           1.0
N    P
      2.112159e+01           1.0
N    P
      1.173422e+01           1.0
N    P
      6.519010e+00           1.0
N    P
      3.621672e+00           1.0
N    P
      2.012040e+00           1.0
N    P
      1.117800e+00           1.0
N    P
      6.210000e-01           1.0
N    P
      3.450000e-01           1.0
N    D
      3.991068e+02           1.0
N    D
      2.217260e+02           1.0
N    D
      1.231811e+02           1.0
N    D
      6.843396e+01           1.0
N    D
      3.801886e+01           1.0
N    D
      2.112159e+01           1.0
N    D
      1.173422e+01           1.0
N    D
      6.519010e+00           1.0
N    D
      3.621672e+00           1.0
N    D
      2.012040e+00           1.0
N    D
      1.117800e+00           1.0
N    D
      6.210000e-01           1.0
N    D
      3.450000e-01           1.0
N    F
      7.273321e+01           1.0
N    F
      3.306055e+01           1.0
N    F
      1.502752e+01           1.0
N    F
      6.830692e+00           1.0
N    F
      3.104860e+00           1.0
N    F
      1.411300e+00           1.0
N    F
      6.415000e-01           1.0
N    G
      4.834107e+01           1.0
N    G
      2.197321e+01           1.0
N    G
      9.987824e+00           1.0
N    G
      4.539920e+00           1.0
N    G
      2.063600e+00           1.0
N    G
      9.380000e-01           1.0
end
basis "O_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (15s,14p,13d,7f,6g) -> [15s,14p,13d,7f,6g]
O    S
      1.604201e+03           1.0
O    S
      8.912229e+02           1.0
O    S
      4.951238e+02           1.0
O    S
      2.750688e+02           1.0
O    S
      1.528160e+02           1.0
O    S
      8.489778e+01           1.0
O    S
      4.716543e+01           1.0
O    S
      2.620302e+01           1.0
O    S
      1.455723e+01           1.0
O    S
      8.087351e+00           1.0
O    S
      4.492973e+00           1.0
O    S
      2.496096e+00           1.0
O    S
      1.386720e+00           1.0
O    S
      7.704000e-01           1.0
O    S
      4.280000e-01           1.0
O    P
      8.912229e+02           1.0
O    P
      4.951238e+02           1.0
O    P
      2.750688e+02           1.0
O    P
      1.528160e+02           1.0
O    P
      8.489778e+01           1.0
O    P
      4.716543e+01           1.0
O    P
      2.620302e+01           1.0
O    P
      1.455723e+01           1.0
O    P
      8.087351e+00           1.0
O    P
      4.492973e+00           1.0
O    P
      2.496096e+00           1.0
O    P
      1.386720e+00           1.0
O    P
      7.704000e-01           1.0
O    P
      4.280000e-01           1.0
O    D
      4.951238e+02           1.0
O    D
      2.750688e+02           1.0
O    D
      1.528160e+02           1.0
O    D
      8.489778e+01           1.0
O    D
      4.716543e+01           1.0
O    D
      2.620302e+01           1.0
O    D
      1.455723e+01           1.0
O    D
      8.087351e+00           1.0
O    D
      4.492973e+00           1.0
O    D
      2.496096e+00           1.0
O    D
      1.386720e+00           1.0
O    D
      7.704000e-01           1.0
O    D
      4.280000e-01           1.0
O    F
      9.739334e+01           1.0
O    F
      4.426970e+01           1.0
O    F
      2.012259e+01           1.0
O    F
      9.146632e+00           1.0
O    F
      4.157560e+00           1.0
O    F
      1.889800e+00           1.0
O    F
      8.590000e-01           1.0
O    G
      6.648185e+01           1.0
O    G
      3.021902e+01           1.0
O    G
      1.373592e+01           1.0
O    G
      6.243600e+00           1.0
O    G
      2.838000e+00           1.0
O    G
      1.290000e+00           1.0
end
basis "F_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (15s,14p,13d,7f,6g) -> [15s,14p,13d,7f,6g]
F    S
      2.003003e+03           1.0
F    S
      1.112779e+03           1.0
F    S
      6.182107e+02           1.0
F    S
      3.434504e+02           1.0
F    S
      1.908058e+02           1.0
F    S
      1.060032e+02           1.0
F    S
      5.889067e+01           1.0
F    S
      3.271704e+01           1.0
F    S
      1.817613e+01           1.0
F    S
      1.009785e+01           1.0
F    S
      5.609917e+00           1.0
F    S
      3.116621e+00           1.0
F    S
      1.731456e+00           1.0
F    S
      9.619200e-01           1.0
F    S
      5.344000e-01           1.0
F    P
      1.112779e+03           1.0
F    P
      6.182107e+02           1.0
F    P
      3.434504e+02           1.0
F    P
      1.908058e+02           1.0
F    P
      1.060032e+02           1.0
F    P
      5.889067e+01           1.0
F    P
      3.271704e+01           1.0
F    P
      1.817613e+01           1.0
F    P
      1.009785e+01           1.0
F    P
      5.609917e+00           1.0
F    P
      3.116621e+00           1.0
F    P
      1.731456e+00           1.0
F    P
      9.619200e-01           1.0
F    P
      5.344000e-01           1.0
F    D
      6.182107e+02           1.0
F    D
      3.434504e+02           1.0
F    D
      1.908058e+02           1.0
F    D
      1.060032e+02           1.0
F    D
      5.889067e+01           1.0
F    D
      3.271704e+01           1.0
F    D
      1.817613e+01           1.0
F    D
      1.009785e+01           1.0
F    D
      5.609917e+00           1.0
F    D
      3.116621e+00           1.0
F    D
      1.731456e+00           1.0
F    D
      9.619200e-01           1.0
F    D
      5.344000e-01           1.0
F    F
      1.272349e+02           1.0
F    F
      5.783406e+01           1.0
F    F
      2.628821e+01           1.0
F    F
      1.194919e+01           1.0
F    F
      5.431448e+00           1.0
F    F
      2.468840e+00           1.0
F    F
      1.122200e+00           1.0
F    G
      8.812711e+01           1.0
F    G
      4.005778e+01           1.0
F    G
      1.820808e+01           1.0
F    G
      8.276400e+00           1.0
F    G
      3.762000e+00           1.0
F    G
      1.710000e+00           1.0
end
basis "Ne_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (15s,14p,13d,7f,6g) -> [15s,14p,13d,7f,6g]
Ne    S
      2.473768e+03           1.0
Ne    S
      1.374316e+03           1.0
Ne    S
      7.635087e+02           1.0
Ne    S
      4.241715e+02           1.0
Ne    S
      2.356508e+02           1.0
Ne    S
      1.309171e+02           1.0
Ne    S
      7.273174e+01           1.0
Ne    S
      4.040652e+01           1.0
Ne    S
      2.244807e+01           1.0
Ne    S
      1.247115e+01           1.0
Ne    S
      6.928416e+00           1.0
Ne    S
      3.849120e+00           1.0
Ne    S
      2.138400e+00           1.0
Ne    S
      1.188000e+00           1.0
Ne    S
      6.600000e-01           1.0
Ne    P
      1.374316e+03           1.0
Ne    P
      7.635087e+02           1.0
Ne    P
      4.241715e+02           1.0
Ne    P
      2.356508e+02           1.0
Ne    P
      1.309171e+02           1.0
Ne    P
      7.273174e+01           1.0
Ne    P
      4.040652e+01           1.0
Ne    P
      2.244807e+01           1.0
Ne    P
      1.247115e+01           1.0
Ne    P
      6.928416e+00           1.0
Ne    P
      3.849120e+00           1.0
Ne    P
      2.138400e+00           1.0
Ne    P
      1.188000e+00           1.0
Ne    P
      6.600000e-01           1.0
Ne    D
      7.635087e+02           1.0
Ne    D
      4.241715e+02           1.0
Ne    D
      2.356508e+02           1.0
Ne    D
      1.309171e+02           1.0
Ne    D
      7.273174e+01           1.0
Ne    D
      4.040652e+01           1.0
Ne    D
      2.244807e+01           1.0
Ne    D
      1.247115e+01           1.0
Ne    D
      6.928416e+00           1.0
Ne    D
      3.849120e+00           1.0
Ne    D
      2.138400e+00           1.0
Ne    D
      1.188000e+00           1.0
Ne    D
      6.600000e-01           1.0
Ne    F
      1.616797e+02           1.0
Ne    F
      7.349079e+01           1.0
Ne    F
      3.340491e+01           1.0
Ne    F
      1.518405e+01           1.0
Ne    F
      6.901840e+00           1.0
Ne    F
      3.137200e+00           1.0
Ne    F
      1.426000e+00           1.0
Ne    G
      1.129676e+02           1.0
Ne    G
      5.134892e+01           1.0
Ne    G
      2.334042e+01           1.0
Ne    G
      1.060928e+01           1.0
Ne    G
      4.822400e+00           1.0
Ne    G
      2.192000e+00           1.0
end
basis "Al_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (18s,15p,14d,9f,6g) -> [18s,15p,14d,9f,6g]
Al    S
      2.429422e+03           1.0
Al    S
      1.349679e+03           1.0
Al    S
      7.498216e+02           1.0
Al    S
      4.165676e+02           1.0
Al    S
      2.314264e+02           1.0
Al    S
      1.285702e+02           1.0
Al    S
      7.142791e+01           1.0
Al    S
      3.968217e+01           1.0
Al    S
      2.204565e+01           1.0
Al    S
      1.224758e+01           1.0
Al    S
      6.804213e+00           1.0
Al    S
      3.780119e+00           1.0
Al    S
      2.100066e+00           1.0
Al    S
      1.166703e+00           1.0
Al    S
      6.481685e-01           1.0
Al    S
      3.600936e-01           1.0
Al    S
      2.000520e-01           1.0
Al    S
      1.111400e-01           1.0
Al    P
      4.165676e+02           1.0
Al    P
      2.314264e+02           1.0
Al    P
      1.285702e+02           1.0
Al    P
      7.142791e+01           1.0
Al    P
      3.968217e+01           1.0
Al    P
      2.204565e+01           1.0
Al    P
      1.224758e+01           1.0
Al    P
      6.804213e+00           1.0
Al    P
      3.780119e+00           1.0
Al    P
      2.100066e+00           1.0
Al    P
      1.166703e+00           1.0
Al    P
      6.481685e-01           1.0
Al    P
      3.600936e-01           1.0
Al    P
      2.000520e-01           1.0
Al    P
      1.111400e-01           1.0
Al    D
      2.314264e+02           1.0
Al    D
      1.285702e+02           1.0
Al    D
      7.142791e+01           1.0
Al    D
      3.968217e+01           1.0
Al    D
      2.204565e+01           1.0
Al    D
      1.224758e+01           1.0
Al    D
      6.804213e+00           1.0
Al    D
      3.780119e+00           1.0
Al    D
      2.100066e+00           1.0
Al    D
      1.166703e+00           1.0
Al    D
      6.481685e-01           1.0
Al    D
      3.600936e-01           1.0
Al    D
      2.000520e-01           1.0
Al    D
      1.111400e-01           1.0
Al    F
      9.030923e+01           1.0
Al    F
      4.104965e+01           1.0
Al    F
      1.865893e+01           1.0
Al    F
      8.481332e+00           1.0
Al    F
      3.855151e+00           1.0
Al    F
      1.752341e+00           1.0
Al    F
      7.965188e-01           1.0
Al    F
      3.620540e-01           1.0
Al    F
      1.645700e-01           1.0
Al    G
      1.123492e+01           1.0
Al    G
      5.106781e+00           1.0
Al    G
      2.321264e+00           1.0
Al    G
      1.055120e+00           1.0
Al    G
      4.796000e-01           1.0
Al    G
      2.180000e-01           1.0
end
basis "Si_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (18s,15p,14d,8f,6g) -> [18s,15p,14d,8f,6g]
Si    S
      3.448931e+03           1.0
Si    S
      1.916073e+03           1.0
Si    S
      1.064485e+03           1.0
Si    S
      5.913805e+02           1.0
Si    S
      3.285447e+02           1.0
Si    S
      1.825249e+02           1.0
Si    S
      1.014027e+02           1.0
Si    S
      5.633483e+01           1.0
Si    S
      3.129713e+01           1.0
Si    S
      1.738729e+01           1.0
Si    S
      9.659608e+00           1.0
Si    S
      5.366449e+00           1.0
Si    S
      2.981360e+00           1.0
Si    S
      1.656311e+00           1.0
Si    S
      9.201730e-01           1.0
Si    S
      5.112072e-01           1.0
Si    S
      2.840040e-01           1.0
Si    S
      1.577800e-01           1.0
Si    P
      5.913805e+02           1.0
Si    P
      3.285447e+02           1.0
Si    P
      1.825249e+02           1.0
Si    P
      1.014027e+02           1.0
Si    P
      5.633483e+01           1.0
Si    P
      3.129713e+01           1.0
Si    P
      1.738729e+01           1.0
Si    P
      9.659608e+00           1.0
Si    P
      5.366449e+00           1.0
Si    P
      2.981360e+00           1.0
Si    P
      1.656311e+00           1.0
Si    P
      9.201730e-01           1.0
Si    P
      5.112072e-01           1.0
Si    P
      2.840040e-01           1.0
Si    P
      1.577800e-01           1.0
Si    D
      3.285447e+02           1.0
Si    D
      1.825249e+02           1.0
Si    D
      1.014027e+02           1.0
Si    D
      5.633483e+01           1.0
Si    D
      3.129713e+01           1.0
Si    D
      1.738729e+01           1.0
Si    D
      9.659608e+00           1.0
Si    D
      5.366449e+00           1.0
Si    D
      2.981360e+00           1.0
Si    D
      1.656311e+00           1.0
Si    D
      9.201730e-01           1.0
Si    D
      5.112072e-01           1.0
Si    D
      2.840040e-01           1.0
Si    D
      1.577800e-01           1.0
Si    F
      5.933828e+01           1.0
Si    F
      2.697195e+01           1.0
Si    F
      1.225998e+01           1.0
Si    F
      5.572716e+00           1.0
Si    F
      2.533053e+00           1.0
Si    F
      1.151388e+00           1.0
Si    F
      5.233580e-01           1.0
Si    F
      2.378900e-01           1.0
Si    G
      1.638855e+01           1.0
Si    G
      7.449341e+00           1.0
Si    G
      3.386064e+00           1.0
Si    G
      1.539120e+00           1.0
Si    G
      6.996000e-01           1.0
Si    G
      3.180000e-01           1.0
end
basis "P_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (18s,15p,14d,8f,6g) -> [18s,15p,14d,8f,6g]
P    S
      4.246789e+03           1.0
P    S
      2.359327e+03           1.0
P    S
      1.310737e+03           1.0
P    S
      7.281874e+02           1.0
P    S
      4.045486e+02           1.0
P    S
      2.247492e+02           1.0
P    S
      1.248607e+02           1.0
P    S
      6.936704e+01           1.0
P    S
      3.853724e+01           1.0
P    S
      2.140958e+01           1.0
P    S
      1.189421e+01           1.0
P    S
      6.607895e+00           1.0
P    S
      3.671053e+00           1.0
P    S
      2.039474e+00           1.0
P    S
      1.133041e+00           1.0
P    S
      6.294672e-01           1.0
P    S
      3.497040e-01           1.0
P    S
      1.942800e-01           1.0
P    P
      7.281874e+02           1.0
P    P
      4.045486e+02           1.0
P    P
      2.247492e+02           1.0
P    P
      1.248607e+02           1.0
P    P
      6.936704e+01           1.0
P    P
      3.853724e+01           1.0
P    P
      2.140958e+01           1.0
P    P
      1.189421e+01           1.0
P    P
      6.607895e+00           1.0
P    P
      3.671053e+00           1.0
P    P
      2.039474e+00           1.0
P    P
      1.133041e+00           1.0
P    P
      6.294672e-01           1.0
P    P
      3.497040e-01           1.0
P    P
      1.942800e-01           1.0
P    D
      4.045486e+02           1.0
P    D
      2.247492e+02           1.0
P    D
      1.248607e+02           1.0
P    D
      6.936704e+01           1.0
P    D
      3.853724e+01           1.0
P    D
      2.140958e+01           1.0
P    D
      1.189421e+01           1.0
P    D
      6.607895e+00           1.0
P    D
      3.671053e+00           1.0
P    D
      2.039474e+00           1.0
P    D
      1.133041e+00           1.0
P    D
      6.294672e-01           1.0
P    D
      3.497040e-01           1.0
P    D
      1.942800e-01           1.0
P    F
      7.810832e+01           1.0
P    F
      3.550378e+01           1.0
P    F
      1.613808e+01           1.0
P    F
      7.335492e+00           1.0
P    F
      3.334315e+00           1.0
P    F
      1.515598e+00           1.0
P    F
      6.889080e-01           1.0
P    F
      3.131400e-01           1.0
P    G
      2.226369e+01           1.0
P    G
      1.011986e+01           1.0
P    G
      4.599936e+00           1.0
P    G
      2.090880e+00           1.0
P    G
      9.504000e-01           1.0
P    G
      4.320000e-01           1.0
end
basis "S_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (18s,15p,14d,8f,6g) -> [18s,15p,14d,8f,6g]
S    S
      4.800262e+03           1.0
S    S
      2.666812e+03           1.0
S    S
      1.481562e+03           1.0
S    S
      8.230902e+02           1.0
S    S
      4.572723e+02           1.0
S    S
      2.540402e+02           1.0
S    S
      1.411334e+02           1.0
S    S
      7.840746e+01           1.0
S    S
      4.355970e+01           1.0
S    S
      2.419983e+01           1.0
S    S
      1.344435e+01           1.0
S    S
      7.469084e+00           1.0
S    S
      4.149491e+00           1.0
S    S
      2.305273e+00           1.0
S    S
      1.280707e+00           1.0
S    S
      7.115040e-01           1.0
S    S
      3.952800e-01           1.0
S    S
      2.196000e-01           1.0
S    P
      8.230902e+02           1.0
S    P
      4.572723e+02           1.0
S    P
      2.540402e+02           1.0
S    P
      1.411334e+02           1.0
S    P
      7.840746e+01           1.0
S    P
      4.355970e+01           1.0
S    P
      2.419983e+01           1.0
S    P
      1.344435e+01           1.0
S    P
      7.469084e+00           1.0
S    P
      4.149491e+00           1.0
S    P
      2.305273e+00           1.0
S    P
      1.280707e+00           1.0
S    P
      7.115040e-01           1.0
S    P
      3.952800e-01           1.0
S    P
      2.196000e-01           1.0
S    D
      4.572723e+02           1.0
S    D
      2.540402e+02           1.0
S    D
      1.411334e+02           1.0
S    D
      7.840746e+01           1.0
S    D
      4.355970e+01           1.0
S    D
      2.419983e+01           1.0
S    D
      1.344435e+01           1.0
S    D
      7.469084e+00           1.0
S    D
      4.149491e+00           1.0
S    D
      2.305273e+00           1.0
S    D
      1.280707e+00           1.0
S    D
      7.115040e-01           1.0
S    D
      3.952800e-01           1.0
S    D
      2.196000e-01           1.0
S    F
      9.448628e+01           1.0
S    F
      4.294831e+01           1.0
S    F
      1.952196e+01           1.0
S    F
      8.873617e+00           1.0
S    F
      4.033462e+00           1.0
S    F
      1.833392e+00           1.0
S    F
      8.333600e-01           1.0
S    F
      3.788000e-01           1.0
S    G
      2.772654e+01           1.0
S    G
      1.260297e+01           1.0
S    G
      5.728624e+00           1.0
S    G
      2.603920e+00           1.0
S    G
      1.183600e+00           1.0
S    G
      5.380000e-01           1.0
end
basis "Cl_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (17s,15p,14d,8f,6g) -> [17s,15p,14d,8f,6g]
Cl    S
      3.159857e+03           1.0
Cl    S
      1.755476e+03           1.0
Cl    S
      9.752644e+02           1.0
Cl    S
      5.418135e+02           1.0
Cl    S
      3.010075e+02           1.0
Cl    S
      1.672264e+02           1.0
Cl    S
      9.290356e+01           1.0
Cl    S
      5.161309e+01           1.0
Cl    S
      2.867394e+01           1.0
Cl    S
      1.592997e+01           1.0
Cl    S
      8.849981e+00           1.0
Cl    S
      4.916656e+00           1.0
Cl    S
      2.731476e+00           1.0
Cl    S
      1.517486e+00           1.0
Cl    S
      8.430480e-01           1.0
Cl    S
      4.683600e-01           1.0
Cl    S
      2.602000e-01           1.0
Cl    P
      9.752644e+02           1.0
Cl    P
      5.418135e+02           1.0
Cl    P
      3.010075e+02           1.0
Cl    P
      1.672264e+02           1.0
Cl    P
      9.290356e+01           1.0
Cl    P
      5.161309e+01           1.0
Cl    P
      2.867394e+01           1.0
Cl    P
      1.592997e+01           1.0
Cl    P
      8.849981e+00           1.0
Cl    P
      4.916656e+00           1.0
Cl    P
      2.731476e+00           1.0
Cl    P
      1.517486e+00           1.0
Cl    P
      8.430480e-01           1.0
Cl    P
      4.683600e-01           1.0
Cl    P
      2.602000e-01           1.0
Cl    D
      5.418135e+02           1.0
Cl    D
      3.010075e+02           1.0
Cl    D
      1.672264e+02           1.0
Cl    D
      9.290356e+01           1.0
Cl    D
      5.161309e+01           1.0
Cl    D
      2.867394e+01           1.0
Cl    D
      1.592997e+01           1.0
Cl    D
      8.849981e+00           1.0
Cl    D
      4.916656e+00           1.0
Cl    D
      2.731476e+00           1.0
Cl    D
      1.517486e+00           1.0
Cl    D
      8.430480e-01           1.0
Cl    D
      4.683600e-01           1.0
Cl    D
      2.602000e-01           1.0
Cl    F
      1.182575e+02           1.0
Cl    F
      5.375341e+01           1.0
Cl    F
      2.443337e+01           1.0
Cl    F
      1.110608e+01           1.0
Cl    F
      5.048217e+00           1.0
Cl    F
      2.294644e+00           1.0
Cl    F
      1.043020e+00           1.0
Cl    F
      4.741000e-01           1.0
Cl    G
      3.545699e+01           1.0
Cl    G
      1.611681e+01           1.0
Cl    G
      7.325824e+00           1.0
Cl    G
      3.329920e+00           1.0
Cl    G
      1.513600e+00           1.0
Cl    G
      6.880000e-01           1.0
end
basis "Ar_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (17s,15p,14d,8f,6g) -> [17s,15p,14d,8f,6g]
Ar    S
      3.752482e+03           1.0
Ar    S
      2.084712e+03           1.0
Ar    S
      1.158173e+03           1.0
Ar    S
      6.434296e+02           1.0
Ar    S
      3.574609e+02           1.0
Ar    S
      1.985894e+02           1.0
Ar    S
      1.103274e+02           1.0
Ar    S
      6.129302e+01           1.0
Ar    S
      3.405168e+01           1.0
Ar    S
      1.891760e+01           1.0
Ar    S
      1.050978e+01           1.0
Ar    S
      5.838765e+00           1.0
Ar    S
      3.243758e+00           1.0
Ar    S
      1.802088e+00           1.0
Ar    S
      1.001160e+00           1.0
Ar    S
      5.562000e-01           1.0
Ar    S
      3.090000e-01           1.0
Ar    P
      1.158173e+03           1.0
Ar    P
      6.434296e+02           1.0
Ar    P
      3.574609e+02           1.0
Ar    P
      1.985894e+02           1.0
Ar    P
      1.103274e+02           1.0
Ar    P
      6.129302e+01           1.0
Ar    P
      3.405168e+01           1.0
Ar    P
      1.891760e+01           1.0
Ar    P
      1.050978e+01           1.0
Ar    P
      5.838765e+00           1.0
Ar    P
      3.243758e+00           1.0
Ar    P
      1.802088e+00           1.0
Ar    P
      1.001160e+00           1.0
Ar    P
      5.562000e-01           1.0
Ar    P
      3.090000e-01           1.0
Ar    D
      6.434296e+02           1.0
Ar    D
      3.574609e+02           1.0
Ar    D
      1.985894e+02           1.0
Ar    D
      1.103274e+02           1.0
Ar    D
      6.129302e+01           1.0
Ar    D
      3.405168e+01           1.0
Ar    D
      1.891760e+01           1.0
Ar    D
      1.050978e+01           1.0
Ar    D
      5.838765e+00           1.0
Ar    D
      3.243758e+00           1.0
Ar    D
      1.802088e+00           1.0
Ar    D
      1.001160e+00           1.0
Ar    D
      5.562000e-01           1.0
Ar    D
      3.090000e-01           1.0
Ar    F
      1.408065e+02           1.0
Ar    F
      6.400296e+01           1.0
Ar    F
      2.909225e+01           1.0
Ar    F
      1.322375e+01           1.0
Ar    F
      6.010796e+00           1.0
Ar    F
      2.732180e+00           1.0
Ar    F
      1.241900e+00           1.0
Ar    F
      5.645000e-01           1.0
Ar    G
      4.225978e+01           1.0
Ar    G
      1.920899e+01           1.0
Ar    G
      8.731360e+00           1.0
Ar    G
      3.968800e+00           1.0
Ar    G
      1.804000e+00           1.0
Ar    G
      8.200000e-01           1.0
end
basis "Sc_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (20s,17p,16d,16f,15g,7h,4i) -> [20s,17p,16d,16f,15g,7h,4i]
Sc    S
      3.382249e+03           1.0
Sc    S
      1.879027e+03           1.0
Sc    S
      1.043904e+03           1.0
Sc    S
      5.799466e+02           1.0
Sc    S
      3.221926e+02           1.0
Sc    S
      1.789959e+02           1.0
Sc    S
      9.944215e+01           1.0
Sc    S
      5.524564e+01           1.0
Sc    S
      3.069202e+01           1.0
Sc    S
      1.705112e+01           1.0
Sc    S
      9.472846e+00           1.0
Sc    S
      5.262692e+00           1.0
Sc    S
      2.923718e+00           1.0
Sc    S
      1.624288e+00           1.0
Sc    S
      9.023821e-01           1.0
Sc    S
      5.013234e-01           1.0
Sc    S
      2.785130e-01           1.0
Sc    S
      1.547294e-01           1.0
Sc    S
      8.596080e-02           1.0
Sc    S
      4.775600e-02           1.0
Sc    P
      6.100758e+02           1.0
Sc    P
      3.389310e+02           1.0
Sc    P
      1.882950e+02           1.0
Sc    P
      1.046083e+02           1.0
Sc    P
      5.811574e+01           1.0
Sc    P
      3.228652e+01           1.0
Sc    P
      1.793696e+01           1.0
Sc    P
      9.964976e+00           1.0
Sc    P
      5.536098e+00           1.0
Sc    P
      3.075610e+00           1.0
Sc    P
      1.708672e+00           1.0
Sc    P
      9.492623e-01           1.0
Sc    P
      5.273679e-01           1.0
Sc    P
      2.929822e-01           1.0
Sc    P
      1.627679e-01           1.0
Sc    P
      9.042660e-02           1.0
Sc    P
      5.023700e-02           1.0
Sc    D
      3.556694e+02           1.0
Sc    D
      1.975941e+02           1.0
Sc    D
      1.097745e+02           1.0
Sc    D
      6.098584e+01           1.0
Sc    D
      3.388102e+01           1.0
Sc    D
      1.882279e+01           1.0
Sc    D
      1.045711e+01           1.0
Sc    D
      5.809503e+00           1.0
Sc    D
      3.227502e+00           1.0
Sc    D
      1.793056e+00           1.0
Sc    D
      9.961425e-01           1.0
Sc    D
      5.534125e-01           1.0
Sc    D
      3.074514e-01           1.0
Sc    D
      1.708063e-01           1.0
Sc    D
      9.489240e-02           1.0
Sc    D
      5.271800e-02           1.0
Sc    F
      4.298352e+02           1.0
Sc    F
      2.387973e+02           1.0
Sc    F
      1.326652e+02           1.0
Sc    F
      7.370288e+01           1.0
Sc    F
      4.094605e+01           1.0
Sc    F
      2.274780e+01           1.0
Sc    F
      1.263767e+01           1.0
Sc    F
      7.020927e+00           1.0
Sc    F
      3.900515e+00           1.0
Sc    F
      2.166953e+00           1.0
Sc    F
      1.203863e+00           1.0
Sc    F
      6.688126e-01           1.0
Sc    F
      3.715626e-01           1.0
Sc    F
      2.064236e-01           1.0
Sc    F
      1.146798e-01           1.0
Sc    F
      6.371100e-02           1.0
Sc    G
      2.800006e+02           1.0
Sc    G
      1.555559e+02           1.0
Sc    G
      8.641993e+01           1.0
Sc    G
      4.801107e+01           1.0
Sc    G
      2.667282e+01           1.0
Sc    G
      1.481823e+01           1.0
Sc    G
      8.232351e+00           1.0
Sc    G
      4.573529e+00           1.0
Sc    G
      2.540849e+00           1.0
Sc    G
      1.411583e+00           1.0
Sc    G
      7.842127e-01           1.0
Sc    G
      4.356737e-01           1.0
Sc    G
      2.420410e-01           1.0
Sc    G
      1.344672e-01           1.0
Sc    G
      7.470400e-02           1.0
Sc    H
      3.017741e+01           1.0
Sc    H
      1.312061e+01           1.0
Sc    H
      5.704615e+00           1.0
Sc    H
      2.480267e+00           1.0
Sc    H
      1.078377e+00           1.0
Sc    H
      4.688596e-01           1.0
Sc    H
      2.038520e-01           1.0
Sc    I
      8.991000e+00           1.0
Sc    I
      2.997000e+00           1.0
Sc    I
      9.990000e-01           1.0
Sc    I
      3.330000e-01           1.0
end
basis "Ti_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (20s,17p,16d,15f,15g,6h,4i) -> [20s,17p,16d,15f,15g,6h,4i]
Ti    S
      3.607043e+03           1.0
Ti    S
      2.003913e+03           1.0
Ti    S
      1.113285e+03           1.0
Ti    S
      6.184915e+02           1.0
Ti    S
      3.436064e+02           1.0
Ti    S
      1.908924e+02           1.0
Ti    S
      1.060514e+02           1.0
Ti    S
      5.891742e+01           1.0
Ti    S
      3.273190e+01           1.0
Ti    S
      1.818439e+01           1.0
Ti    S
      1.010244e+01           1.0
Ti    S
      5.612466e+00           1.0
Ti    S
      3.118037e+00           1.0
Ti    S
      1.732243e+00           1.0
Ti    S
      9.623570e-01           1.0
Ti    S
      5.346428e-01           1.0
Ti    S
      2.970238e-01           1.0
Ti    S
      1.650132e-01           1.0
Ti    S
      9.167400e-02           1.0
Ti    S
      5.093000e-02           1.0
Ti    P
      6.662901e+02           1.0
Ti    P
      3.701612e+02           1.0
Ti    P
      2.056451e+02           1.0
Ti    P
      1.142473e+02           1.0
Ti    P
      6.347071e+01           1.0
Ti    P
      3.526151e+01           1.0
Ti    P
      1.958973e+01           1.0
Ti    P
      1.088318e+01           1.0
Ti    P
      6.046212e+00           1.0
Ti    P
      3.359006e+00           1.0
Ti    P
      1.866115e+00           1.0
Ti    P
      1.036730e+00           1.0
Ti    P
      5.759613e-01           1.0
Ti    P
      3.199785e-01           1.0
Ti    P
      1.777658e-01           1.0
Ti    P
      9.875880e-02           1.0
Ti    P
      5.486600e-02           1.0
Ti    D
      3.967160e+02           1.0
Ti    D
      2.203978e+02           1.0
Ti    D
      1.224432e+02           1.0
Ti    D
      6.802400e+01           1.0
Ti    D
      3.779111e+01           1.0
Ti    D
      2.099506e+01           1.0
Ti    D
      1.166392e+01           1.0
Ti    D
      6.479957e+00           1.0
Ti    D
      3.599976e+00           1.0
Ti    D
      1.999987e+00           1.0
Ti    D
      1.111104e+00           1.0
Ti    D
      6.172799e-01           1.0
Ti    D
      3.429333e-01           1.0
Ti    D
      1.905185e-01           1.0
Ti    D
      1.058436e-01           1.0
Ti    D
      5.880200e-02           1.0
Ti    F
      3.046670e+02           1.0
Ti    F
      1.692595e+02           1.0
Ti    F
      9.403304e+01           1.0
Ti    F
      5.224058e+01           1.0
Ti    F
      2.902254e+01           1.0
Ti    F
      1.612363e+01           1.0
Ti    F
      8.957575e+00           1.0
Ti    F
      4.976431e+00           1.0
Ti    F
      2.764684e+00           1.0
Ti    F
      1.535935e+00           1.0
Ti    F
      8.532974e-01           1.0
Ti    F
      4.740541e-01           1.0
Ti    F
      2.633634e-01           1.0
Ti    F
      1.463130e-01           1.0
Ti    F
      8.128500e-02           1.0
Ti    G
      3.889363e+02           1.0
Ti    G
      2.160757e+02           1.0
Ti    G
      1.200421e+02           1.0
Ti    G
      6.669004e+01           1.0
Ti    G
      3.705002e+01           1.0
Ti    G
      2.058335e+01           1.0
Ti    G
      1.143519e+01           1.0
Ti    G
      6.352885e+00           1.0
Ti    G
      3.529380e+00           1.0
Ti    G
      1.960767e+00           1.0
Ti    G
      1.089315e+00           1.0
Ti    G
      6.051750e-01           1.0
Ti    G
      3.362083e-01           1.0
Ti    G
      1.867824e-01           1.0
Ti    G
      1.037680e-01           1.0
Ti    H
      2.159290e+01           1.0
Ti    H
      9.388218e+00           1.0
Ti    H
      4.081834e+00           1.0
Ti    H
      1.774710e+00           1.0
Ti    H
      7.716132e-01           1.0
Ti    H
      3.354840e-01           1.0
Ti    I
      1.531440e+01           1.0
Ti    I
      5.104800e+00           1.0
Ti    I
      1.701600e+00           1.0
Ti    I
      5.672000e-01           1.0
end
basis "V_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (20s,17p,16d,15f,15g,6h,3i) -> [20s,17p,16d,15f,15g,6h,3i]
V    S
      3.816822e+03           1.0
V    S
      2.120457e+03           1.0
V    S
      1.178031e+03           1.0
V    S
      6.544619e+02           1.0
V    S
      3.635900e+02           1.0
V    S
      2.019944e+02           1.0
V    S
      1.122191e+02           1.0
V    S
      6.234396e+01           1.0
V    S
      3.463553e+01           1.0
V    S
      1.924196e+01           1.0
V    S
      1.068998e+01           1.0
V    S
      5.938877e+00           1.0
V    S
      3.299376e+00           1.0
V    S
      1.832987e+00           1.0
V    S
      1.018326e+00           1.0
V    S
      5.657367e-01           1.0
V    S
      3.142981e-01           1.0
V    S
      1.746101e-01           1.0
V    S
      9.700560e-02           1.0
V    S
      5.389200e-02           1.0
V    P
      7.133479e+02           1.0
V    P
      3.963044e+02           1.0
V    P
      2.201691e+02           1.0
V    P
      1.223162e+02           1.0
V    P
      6.795343e+01           1.0
V    P
      3.775191e+01           1.0
V    P
      2.097328e+01           1.0
V    P
      1.165182e+01           1.0
V    P
      6.473235e+00           1.0
V    P
      3.596242e+00           1.0
V    P
      1.997912e+00           1.0
V    P
      1.109951e+00           1.0
V    P
      6.166395e-01           1.0
V    P
      3.425775e-01           1.0
V    P
      1.903208e-01           1.0
V    P
      1.057338e-01           1.0
V    P
      5.874100e-02           1.0
V    D
      4.290189e+02           1.0
V    D
      2.383438e+02           1.0
V    D
      1.324132e+02           1.0
V    D
      7.356291e+01           1.0
V    D
      4.086828e+01           1.0
V    D
      2.270460e+01           1.0
V    D
      1.261367e+01           1.0
V    D
      7.007593e+00           1.0
V    D
      3.893107e+00           1.0
V    D
      2.162837e+00           1.0
V    D
      1.201576e+00           1.0
V    D
      6.675424e-01           1.0
V    D
      3.708569e-01           1.0
V    D
      2.060316e-01           1.0
V    D
      1.144620e-01           1.0
V    D
      6.359000e-02           1.0
V    F
      3.724258e+02           1.0
V    F
      2.069032e+02           1.0
V    F
      1.149462e+02           1.0
V    F
      6.385902e+01           1.0
V    F
      3.547723e+01           1.0
V    F
      1.970957e+01           1.0
V    F
      1.094976e+01           1.0
V    F
      6.083202e+00           1.0
V    F
      3.379557e+00           1.0
V    F
      1.877531e+00           1.0
V    F
      1.043073e+00           1.0
V    F
      5.794850e-01           1.0
V    F
      3.219361e-01           1.0
V    F
      1.788534e-01           1.0
V    F
      9.936300e-02           1.0
V    G
      5.065078e+02           1.0
V    G
      2.813932e+02           1.0
V    G
      1.563296e+02           1.0
V    G
      8.684976e+01           1.0
V    G
      4.824987e+01           1.0
V    G
      2.680548e+01           1.0
V    G
      1.489193e+01           1.0
V    G
      8.273297e+00           1.0
V    G
      4.596276e+00           1.0
V    G
      2.553487e+00           1.0
V    G
      1.418604e+00           1.0
V    G
      7.881132e-01           1.0
V    G
      4.378406e-01           1.0
V    G
      2.432448e-01           1.0
V    G
      1.351360e-01           1.0
V    H
      3.089882e+01           1.0
V    H
      1.343427e+01           1.0
V    H
      5.840987e+00           1.0
V    H
      2.539560e+00           1.0
V    H
      1.104156e+00           1.0
V    H
      4.800680e-01           1.0
V    I
      7.425000e+00           1.0
V    I
      2.475000e+00           1.0
V    I
      8.250000e-01           1.0
end
basis "Cr_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (20s,17p,16d,15f,15g,6h,3i) -> [20s,17p,16d,15f,15g,6h,3i]
Cr    S
      4.710898e+03           1.0
Cr    S
      2.617166e+03           1.0
Cr    S
      1.453981e+03           1.0
Cr    S
      8.077672e+02           1.0
Cr    S
      4.487595e+02           1.0
Cr    S
      2.493109e+02           1.0
Cr    S
      1.385060e+02           1.0
Cr    S
      7.694780e+01           1.0
Cr    S
      4.274878e+01           1.0
Cr    S
      2.374932e+01           1.0
Cr    S
      1.319407e+01           1.0
Cr    S
      7.330037e+00           1.0
Cr    S
      4.072243e+00           1.0
Cr    S
      2.262357e+00           1.0
Cr    S
      1.256865e+00           1.0
Cr    S
      6.982584e-01           1.0
Cr    S
      3.879213e-01           1.0
Cr    S
      2.155118e-01           1.0
Cr    S
      1.197288e-01           1.0
Cr    S
      6.651600e-02           1.0
Cr    P
      8.077672e+02           1.0
Cr    P
      4.487595e+02           1.0
Cr    P
      2.493109e+02           1.0
Cr    P
      1.385060e+02           1.0
Cr    P
      7.694780e+01           1.0
Cr    P
      4.274878e+01           1.0
Cr    P
      2.374932e+01           1.0
Cr    P
      1.319407e+01           1.0
Cr    P
      7.330037e+00           1.0
Cr    P
      4.072243e+00           1.0
Cr    P
      2.262357e+00           1.0
Cr    P
      1.256865e+00           1.0
Cr    P
      6.982584e-01           1.0
Cr    P
      3.879213e-01           1.0
Cr    P
      2.155118e-01           1.0
Cr    P
      1.197288e-01           1.0
Cr    P
      6.651600e-02           1.0
Cr    D
      4.487595e+02           1.0
Cr    D
      2.493109e+02           1.0
Cr    D
      1.385060e+02           1.0
Cr    D
      7.694780e+01           1.0
Cr    D
      4.274878e+01           1.0
Cr    D
      2.374932e+01           1.0
Cr    D
      1.319407e+01           1.0
Cr    D
      7.330037e+00           1.0
Cr    D
      4.072243e+00           1.0
Cr    D
      2.262357e+00           1.0
Cr    D
      1.256865e+00           1.0
Cr    D
      6.982584e-01           1.0
Cr    D
      3.879213e-01           1.0
Cr    D
      2.155118e-01           1.0
Cr    D
      1.197288e-01           1.0
Cr    D
      6.651600e-02           1.0
Cr    F
      4.125683e+02           1.0
Cr    F
      2.292046e+02           1.0
Cr    F
      1.273359e+02           1.0
Cr    F
      7.074217e+01           1.0
Cr    F
      3.930120e+01           1.0
Cr    F
      2.183400e+01           1.0
Cr    F
      1.213000e+01           1.0
Cr    F
      6.738890e+00           1.0
Cr    F
      3.743828e+00           1.0
Cr    F
      2.079904e+00           1.0
Cr    F
      1.155502e+00           1.0
Cr    F
      6.419457e-01           1.0
Cr    F
      3.566365e-01           1.0
Cr    F
      1.981314e-01           1.0
Cr    F
      1.100730e-01           1.0
Cr    G
      5.758258e+02           1.0
Cr    G
      3.199032e+02           1.0
Cr    G
      1.777240e+02           1.0
Cr    G
      9.873556e+01           1.0
Cr    G
      5.485309e+01           1.0
Cr    G
      3.047394e+01           1.0
Cr    G
      1.692997e+01           1.0
Cr    G
      9.405536e+00           1.0
Cr    G
      5.225298e+00           1.0
Cr    G
      2.902943e+00           1.0
Cr    G
      1.612746e+00           1.0
Cr    G
      8.959702e-01           1.0
Cr    G
      4.977612e-01           1.0
Cr    G
      2.765340e-01           1.0
Cr    G
      1.536300e-01           1.0
Cr    H
      3.915324e+01           1.0
Cr    H
      1.702315e+01           1.0
Cr    H
      7.401369e+00           1.0
Cr    H
      3.217986e+00           1.0
Cr    H
      1.399124e+00           1.0
Cr    H
      6.083150e-01           1.0
Cr    I
      9.567000e+00           1.0
Cr    I
      3.189000e+00           1.0
Cr    I
      1.063000e+00           1.0
end
basis "Mn_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (21s,18p,17d,16f,15g,6h,3i) -> [21s,18p,17d,16f,15g,6h,3i]
Mn    S
      7.542876e+03           1.0
Mn    S
      4.190487e+03           1.0
Mn    S
      2.328048e+03           1.0
Mn    S
      1.293360e+03           1.0
Mn    S
      7.185334e+02           1.0
Mn    S
      3.991852e+02           1.0
Mn    S
      2.217696e+02           1.0
Mn    S
      1.232053e+02           1.0
Mn    S
      6.844740e+01           1.0
Mn    S
      3.802633e+01           1.0
Mn    S
      2.112574e+01           1.0
Mn    S
      1.173652e+01           1.0
Mn    S
      6.520290e+00           1.0
Mn    S
      3.622383e+00           1.0
Mn    S
      2.012435e+00           1.0
Mn    S
      1.118020e+00           1.0
Mn    S
      6.211220e-01           1.0
Mn    S
      3.450678e-01           1.0
Mn    S
      1.917043e-01           1.0
Mn    S
      1.065024e-01           1.0
Mn    S
      5.916800e-02           1.0
Mn    P
      1.447445e+03           1.0
Mn    P
      8.041361e+02           1.0
Mn    P
      4.467423e+02           1.0
Mn    P
      2.481902e+02           1.0
Mn    P
      1.378834e+02           1.0
Mn    P
      7.660190e+01           1.0
Mn    P
      4.255661e+01           1.0
Mn    P
      2.364256e+01           1.0
Mn    P
      1.313476e+01           1.0
Mn    P
      7.297087e+00           1.0
Mn    P
      4.053937e+00           1.0
Mn    P
      2.252187e+00           1.0
Mn    P
      1.251215e+00           1.0
Mn    P
      6.951196e-01           1.0
Mn    P
      3.861775e-01           1.0
Mn    P
      2.145431e-01           1.0
Mn    P
      1.191906e-01           1.0
Mn    P
      6.621700e-02           1.0
Mn    D
      8.897389e+02           1.0
Mn    D
      4.942994e+02           1.0
Mn    D
      2.746108e+02           1.0
Mn    D
      1.525615e+02           1.0
Mn    D
      8.475641e+01           1.0
Mn    D
      4.708689e+01           1.0
Mn    D
      2.615939e+01           1.0
Mn    D
      1.453299e+01           1.0
Mn    D
      8.073884e+00           1.0
Mn    D
      4.485491e+00           1.0
Mn    D
      2.491940e+00           1.0
Mn    D
      1.384411e+00           1.0
Mn    D
      7.691172e-01           1.0
Mn    D
      4.272873e-01           1.0
Mn    D
      2.373818e-01           1.0
Mn    D
      1.318788e-01           1.0
Mn    D
      7.326600e-02           1.0
Mn    F
      8.429388e+02           1.0
Mn    F
      4.682993e+02           1.0
Mn    F
      2.601663e+02           1.0
Mn    F
      1.445368e+02           1.0
Mn    F
      8.029824e+01           1.0
Mn    F
      4.461013e+01           1.0
Mn    F
      2.478341e+01           1.0
Mn    F
      1.376856e+01           1.0
Mn    F
      7.649200e+00           1.0
Mn    F
      4.249555e+00           1.0
Mn    F
      2.360864e+00           1.0
Mn    F
      1.311591e+00           1.0
Mn    F
      7.286617e-01           1.0
Mn    F
      4.048121e-01           1.0
Mn    F
      2.248956e-01           1.0
Mn    F
      1.249420e-01           1.0
Mn    G
      6.619879e+02           1.0
Mn    G
      3.677710e+02           1.0
Mn    G
      2.043172e+02           1.0
Mn    G
      1.135096e+02           1.0
Mn    G
      6.306088e+01           1.0
Mn    G
      3.503382e+01           1.0
Mn    G
      1.946323e+01           1.0
Mn    G
      1.081291e+01           1.0
Mn    G
      6.007171e+00           1.0
Mn    G
      3.337317e+00           1.0
Mn    G
      1.854065e+00           1.0
Mn    G
      1.030036e+00           1.0
Mn    G
      5.722423e-01           1.0
Mn    G
      3.179124e-01           1.0
Mn    G
      1.766180e-01           1.0
Mn    H
      4.779686e+01           1.0
Mn    H
      2.078124e+01           1.0
Mn    H
      9.035324e+00           1.0
Mn    H
      3.928402e+00           1.0
Mn    H
      1.708001e+00           1.0
Mn    H
      7.426090e-01           1.0
Mn    I
      1.177740e+01           1.0
Mn    I
      3.925800e+00           1.0
Mn    I
      1.308600e+00           1.0
end
basis "Fe_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (21s,18p,16d,15f,15g,6h,3i) -> [21s,18p,16d,15f,15g,6h,3i]
Fe    S
      8.018386e+03           1.0
Fe    S
      4.454659e+03           1.0
Fe    S
      2.474810e+03           1.0
Fe    S
      1.374895e+03           1.0
Fe    S
      7.638304e+02           1.0
Fe    S
      4.243502e+02           1.0
Fe    S
      2.357501e+02           1.0
Fe    S
      1.309723e+02           1.0
Fe    S
      7.276238e+01           1.0
Fe    S
      4.042354e+01           1.0
Fe    S
      2.245752e+01           1.0
Fe    S
      1.247640e+01           1.0
Fe    S
      6.931335e+00           1.0
Fe    S
      3.850742e+00           1.0
Fe    S
      2.139301e+00           1.0
Fe    S
      1.188500e+00           1.0
Fe    S
      6.602780e-01           1.0
Fe    S
      3.668211e-01           1.0
Fe    S
      2.037895e-01           1.0
Fe    S
      1.132164e-01           1.0
Fe    S
      6.289800e-02           1.0
Fe    P
      1.524455e+03           1.0
Fe    P
      8.469193e+02           1.0
Fe    P
      4.705107e+02           1.0
Fe    P
      2.613948e+02           1.0
Fe    P
      1.452194e+02           1.0
Fe    P
      8.067742e+01           1.0
Fe    P
      4.482079e+01           1.0
Fe    P
      2.490044e+01           1.0
Fe    P
      1.383358e+01           1.0
Fe    P
      7.685321e+00           1.0
Fe    P
      4.269623e+00           1.0
Fe    P
      2.372013e+00           1.0
Fe    P
      1.317785e+00           1.0
Fe    P
      7.321026e-01           1.0
Fe    P
      4.067237e-01           1.0
Fe    P
      2.259576e-01           1.0
Fe    P
      1.255320e-01           1.0
Fe    P
      6.974000e-02           1.0
Fe    D
      5.166712e+02           1.0
Fe    D
      2.870396e+02           1.0
Fe    D
      1.594664e+02           1.0
Fe    D
      8.859246e+01           1.0
Fe    D
      4.921803e+01           1.0
Fe    D
      2.734335e+01           1.0
Fe    D
      1.519075e+01           1.0
Fe    D
      8.439306e+00           1.0
Fe    D
      4.688503e+00           1.0
Fe    D
      2.604724e+00           1.0
Fe    D
      1.447069e+00           1.0
Fe    D
      8.039272e-01           1.0
Fe    D
      4.466262e-01           1.0
Fe    D
      2.481257e-01           1.0
Fe    D
      1.378476e-01           1.0
Fe    D
      7.658200e-02           1.0
Fe    F
      5.188204e+02           1.0
Fe    F
      2.882336e+02           1.0
Fe    F
      1.601298e+02           1.0
Fe    F
      8.896098e+01           1.0
Fe    F
      4.942276e+01           1.0
Fe    F
      2.745709e+01           1.0
Fe    F
      1.525394e+01           1.0
Fe    F
      8.474411e+00           1.0
Fe    F
      4.708006e+00           1.0
Fe    F
      2.615559e+00           1.0
Fe    F
      1.453088e+00           1.0
Fe    F
      8.072713e-01           1.0
Fe    F
      4.484840e-01           1.0
Fe    F
      2.491578e-01           1.0
Fe    F
      1.384210e-01           1.0
Fe    G
      7.506012e+02           1.0
Fe    G
      4.170007e+02           1.0
Fe    G
      2.316671e+02           1.0
Fe    G
      1.287039e+02           1.0
Fe    G
      7.150218e+01           1.0
Fe    G
      3.972343e+01           1.0
Fe    G
      2.206857e+01           1.0
Fe    G
      1.226032e+01           1.0
Fe    G
      6.811288e+00           1.0
Fe    G
      3.784049e+00           1.0
Fe    G
      2.102249e+00           1.0
Fe    G
      1.167916e+00           1.0
Fe    G
      6.488424e-01           1.0
Fe    G
      3.604680e-01           1.0
Fe    G
      2.002600e-01           1.0
Fe    H
      5.742055e+01           1.0
Fe    H
      2.496546e+01           1.0
Fe    H
      1.085455e+01           1.0
Fe    H
      4.719368e+00           1.0
Fe    H
      2.051899e+00           1.0
Fe    H
      8.921300e-01           1.0
Fe    I
      1.425600e+01           1.0
Fe    I
      4.752000e+00           1.0
Fe    I
      1.584000e+00           1.0
end
basis "Co_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (21s,18p,16d,15f,14g,5h,3i) -> [21s,18p,16d,15f,14g,5h,3i]
Co    S
      8.437038e+03           1.0
Co    S
      4.687243e+03           1.0
Co    S
      2.604024e+03           1.0
Co    S
      1.446680e+03           1.0
Co    S
      8.037111e+02           1.0
Co    S
      4.465062e+02           1.0
Co    S
      2.480590e+02           1.0
Co    S
      1.378105e+02           1.0
Co    S
      7.656141e+01           1.0
Co    S
      4.253412e+01           1.0
Co    S
      2.363007e+01           1.0
Co    S
      1.312781e+01           1.0
Co    S
      7.293230e+00           1.0
Co    S
      4.051795e+00           1.0
Co    S
      2.250997e+00           1.0
Co    S
      1.250554e+00           1.0
Co    S
      6.947522e-01           1.0
Co    S
      3.859734e-01           1.0
Co    S
      2.144297e-01           1.0
Co    S
      1.191276e-01           1.0
Co    S
      6.618200e-02           1.0
Co    P
      1.633204e+03           1.0
Co    P
      9.073355e+02           1.0
Co    P
      5.040753e+02           1.0
Co    P
      2.800418e+02           1.0
Co    P
      1.555788e+02           1.0
Co    P
      8.643266e+01           1.0
Co    P
      4.801814e+01           1.0
Co    P
      2.667675e+01           1.0
Co    P
      1.482041e+01           1.0
Co    P
      8.233564e+00           1.0
Co    P
      4.574202e+00           1.0
Co    P
      2.541223e+00           1.0
Co    P
      1.411791e+00           1.0
Co    P
      7.843282e-01           1.0
Co    P
      4.357379e-01           1.0
Co    P
      2.420766e-01           1.0
Co    P
      1.344870e-01           1.0
Co    P
      7.471500e-02           1.0
Co    D
      5.616443e+02           1.0
Co    D
      3.120246e+02           1.0
Co    D
      1.733470e+02           1.0
Co    D
      9.630390e+01           1.0
Co    D
      5.350217e+01           1.0
Co    D
      2.972343e+01           1.0
Co    D
      1.651301e+01           1.0
Co    D
      9.173897e+00           1.0
Co    D
      5.096609e+00           1.0
Co    D
      2.831450e+00           1.0
Co    D
      1.573028e+00           1.0
Co    D
      8.739042e-01           1.0
Co    D
      4.855023e-01           1.0
Co    D
      2.697235e-01           1.0
Co    D
      1.498464e-01           1.0
Co    D
      8.324800e-02           1.0
Co    F
      5.771264e+02           1.0
Co    F
      3.206258e+02           1.0
Co    F
      1.781254e+02           1.0
Co    F
      9.895857e+01           1.0
Co    F
      5.497698e+01           1.0
Co    F
      3.054277e+01           1.0
Co    F
      1.696820e+01           1.0
Co    F
      9.426780e+00           1.0
Co    F
      5.237100e+00           1.0
Co    F
      2.909500e+00           1.0
Co    F
      1.616389e+00           1.0
Co    F
      8.979939e-01           1.0
Co    F
      4.988855e-01           1.0
Co    F
      2.771586e-01           1.0
Co    F
      1.539770e-01           1.0
Co    G
      4.679045e+02           1.0
Co    G
      2.599470e+02           1.0
Co    G
      1.444150e+02           1.0
Co    G
      8.023054e+01           1.0
Co    G
      4.457252e+01           1.0
Co    G
      2.476251e+01           1.0
Co    G
      1.375695e+01           1.0
Co    G
      7.642751e+00           1.0
Co    G
      4.245973e+00           1.0
Co    G
      2.358874e+00           1.0
Co    G
      1.310485e+00           1.0
Co    G
      7.280474e-01           1.0
Co    G
      4.044708e-01           1.0
Co    G
      2.247060e-01           1.0
Co    H
      2.919450e+01           1.0
Co    H
      1.269326e+01           1.0
Co    H
      5.518808e+00           1.0
Co    H
      2.399482e+00           1.0
Co    H
      1.043253e+00           1.0
Co    I
      1.675620e+01           1.0
Co    I
      5.585400e+00           1.0
Co    I
      1.861800e+00           1.0
end
basis "Ni_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (21s,18p,17d,16f,15g,5h,3i) -> [21s,18p,17d,16f,15g,5h,3i]
Ni    S
      8.841412e+03           1.0
Ni    S
      4.911895e+03           1.0
Ni    S
      2.728831e+03           1.0
Ni    S
      1.516017e+03           1.0
Ni    S
      8.422317e+02           1.0
Ni    S
      4.679065e+02           1.0
Ni    S
      2.599481e+02           1.0
Ni    S
      1.444156e+02           1.0
Ni    S
      8.023088e+01           1.0
Ni    S
      4.457271e+01           1.0
Ni    S
      2.476262e+01           1.0
Ni    S
      1.375701e+01           1.0
Ni    S
      7.642783e+00           1.0
Ni    S
      4.245991e+00           1.0
Ni    S
      2.358884e+00           1.0
Ni    S
      1.310491e+00           1.0
Ni    S
      7.280506e-01           1.0
Ni    S
      4.044725e-01           1.0
Ni    S
      2.247070e-01           1.0
Ni    S
      1.248372e-01           1.0
Ni    S
      6.935400e-02           1.0
Ni    P
      1.684092e+03           1.0
Ni    P
      9.356066e+02           1.0
Ni    P
      5.197814e+02           1.0
Ni    P
      2.887675e+02           1.0
Ni    P
      1.604264e+02           1.0
Ni    P
      8.912576e+01           1.0
Ni    P
      4.951431e+01           1.0
Ni    P
      2.750795e+01           1.0
Ni    P
      1.528219e+01           1.0
Ni    P
      8.490108e+00           1.0
Ni    P
      4.716727e+00           1.0
Ni    P
      2.620404e+00           1.0
Ni    P
      1.455780e+00           1.0
Ni    P
      8.087666e-01           1.0
Ni    P
      4.493148e-01           1.0
Ni    P
      2.496193e-01           1.0
Ni    P
      1.386774e-01           1.0
Ni    P
      7.704300e-02           1.0
Ni    D
      1.028981e+03           1.0
Ni    D
      5.716564e+02           1.0
Ni    D
      3.175869e+02           1.0
Ni    D
      1.764371e+02           1.0
Ni    D
      9.802064e+01           1.0
Ni    D
      5.445591e+01           1.0
Ni    D
      3.025328e+01           1.0
Ni    D
      1.680738e+01           1.0
Ni    D
      9.337433e+00           1.0
Ni    D
      5.187463e+00           1.0
Ni    D
      2.881924e+00           1.0
Ni    D
      1.601069e+00           1.0
Ni    D
      8.894826e-01           1.0
Ni    D
      4.941570e-01           1.0
Ni    D
      2.745317e-01           1.0
Ni    D
      1.525176e-01           1.0
Ni    D
      8.473200e-02           1.0
Ni    F
      1.137254e+03           1.0
Ni    F
      6.318079e+02           1.0
Ni    F
      3.510044e+02           1.0
Ni    F
      1.950024e+02           1.0
Ni    F
      1.083347e+02           1.0
Ni    F
      6.018594e+01           1.0
Ni    F
      3.343663e+01           1.0
Ni    F
      1.857591e+01           1.0
Ni    F
      1.031995e+01           1.0
Ni    F
      5.733305e+00           1.0
Ni    F
      3.185169e+00           1.0
Ni    F
      1.769538e+00           1.0
Ni    F
      9.830769e-01           1.0
Ni    F
      5.461538e-01           1.0
Ni    F
      3.034188e-01           1.0
Ni    F
      1.685660e-01           1.0
Ni    G
      9.460289e+02           1.0
Ni    G
      5.255716e+02           1.0
Ni    G
      2.919842e+02           1.0
Ni    G
      1.622135e+02           1.0
Ni    G
      9.011859e+01           1.0
Ni    G
      5.006588e+01           1.0
Ni    G
      2.781438e+01           1.0
Ni    G
      1.545243e+01           1.0
Ni    G
      8.584685e+00           1.0
Ni    G
      4.769270e+00           1.0
Ni    G
      2.649594e+00           1.0
Ni    G
      1.471997e+00           1.0
Ni    G
      8.177760e-01           1.0
Ni    G
      4.543200e-01           1.0
Ni    G
      2.524000e-01           1.0
Ni    H
      3.511445e+01           1.0
Ni    H
      1.526715e+01           1.0
Ni    H
      6.637892e+00           1.0
Ni    H
      2.886040e+00           1.0
Ni    H
      1.254800e+00           1.0
Ni    I
      2.031480e+01           1.0
Ni    I
      6.771600e+00           1.0
Ni    I
      2.257200e+00           1.0
end
basis "Cu_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (21s,18p,16d,15f,14g,5h,3i) -> [21s,18p,16d,15f,14g,5h,3i]
Cu    S
      9.246806e+03           1.0
Cu    S
      5.137114e+03           1.0
Cu    S
      2.853952e+03           1.0
Cu    S
      1.585529e+03           1.0
Cu    S
      8.808495e+02           1.0
Cu    S
      4.893608e+02           1.0
Cu    S
      2.718671e+02           1.0
Cu    S
      1.510373e+02           1.0
Cu    S
      8.390961e+01           1.0
Cu    S
      4.661645e+01           1.0
Cu    S
      2.589803e+01           1.0
Cu    S
      1.438779e+01           1.0
Cu    S
      7.993218e+00           1.0
Cu    S
      4.440677e+00           1.0
Cu    S
      2.467043e+00           1.0
Cu    S
      1.370579e+00           1.0
Cu    S
      7.614329e-01           1.0
Cu    S
      4.230183e-01           1.0
Cu    S
      2.350102e-01           1.0
Cu    S
      1.305612e-01           1.0
Cu    S
      7.253400e-02           1.0
Cu    P
      1.762347e+03           1.0
Cu    P
      9.790819e+02           1.0
Cu    P
      5.439344e+02           1.0
Cu    P
      3.021858e+02           1.0
Cu    P
      1.678810e+02           1.0
Cu    P
      9.326722e+01           1.0
Cu    P
      5.181512e+01           1.0
Cu    P
      2.878618e+01           1.0
Cu    P
      1.599232e+01           1.0
Cu    P
      8.884623e+00           1.0
Cu    P
      4.935902e+00           1.0
Cu    P
      2.742168e+00           1.0
Cu    P
      1.523426e+00           1.0
Cu    P
      8.463480e-01           1.0
Cu    P
      4.701933e-01           1.0
Cu    P
      2.612185e-01           1.0
Cu    P
      1.451214e-01           1.0
Cu    P
      8.062300e-02           1.0
Cu    D
      5.985080e+02           1.0
Cu    D
      3.325044e+02           1.0
Cu    D
      1.847247e+02           1.0
Cu    D
      1.026248e+02           1.0
Cu    D
      5.701379e+01           1.0
Cu    D
      3.167433e+01           1.0
Cu    D
      1.759685e+01           1.0
Cu    D
      9.776027e+00           1.0
Cu    D
      5.431126e+00           1.0
Cu    D
      3.017292e+00           1.0
Cu    D
      1.676274e+00           1.0
Cu    D
      9.312631e-01           1.0
Cu    D
      5.173684e-01           1.0
Cu    D
      2.874269e-01           1.0
Cu    D
      1.596816e-01           1.0
Cu    D
      8.871200e-02           1.0
Cu    F
      8.791435e+02           1.0
Cu    F
      4.884131e+02           1.0
Cu    F
      2.713406e+02           1.0
Cu    F
      1.507448e+02           1.0
Cu    F
      8.374709e+01           1.0
Cu    F
      4.652616e+01           1.0
Cu    F
      2.584787e+01           1.0
Cu    F
      1.435993e+01           1.0
Cu    F
      7.977737e+00           1.0
Cu    F
      4.432076e+00           1.0
Cu    F
      2.462265e+00           1.0
Cu    F
      1.367925e+00           1.0
Cu    F
      7.599582e-01           1.0
Cu    F
      4.221990e-01           1.0
Cu    F
      2.345550e-01           1.0
Cu    G
      7.921014e+02           1.0
Cu    G
      4.400563e+02           1.0
Cu    G
      2.444757e+02           1.0
Cu    G
      1.358199e+02           1.0
Cu    G
      7.545548e+01           1.0
Cu    G
      4.191971e+01           1.0
Cu    G
      2.328873e+01           1.0
Cu    G
      1.293818e+01           1.0
Cu    G
      7.187879e+00           1.0
Cu    G
      3.993266e+00           1.0
Cu    G
      2.218481e+00           1.0
Cu    G
      1.232490e+00           1.0
Cu    G
      6.847164e-01           1.0
Cu    G
      3.803980e-01           1.0
Cu    H
      4.113380e+01           1.0
Cu    H
      1.788426e+01           1.0
Cu    H
      7.775766e+00           1.0
Cu    H
      3.380768e+00           1.0
Cu    H
      1.469899e+00           1.0
Cu    I
      2.303460e+01           1.0
Cu    I
      7.678200e+00           1.0
Cu    I
      2.559400e+00           1.0
end
basis "Zn_cc-pwCVTZ-autoaux" SPHERICAL 
#basis SET: (22s,19p,17d,15f,14g,5h,3i) -> [22s,19p,17d,15f,14g,5h,3i]
Zn    S
      1.730282e+04           1.0
Zn    S
      9.612680e+03           1.0
Zn    S
      5.340378e+03           1.0
Zn    S
      2.966877e+03           1.0
Zn    S
      1.648265e+03           1.0
Zn    S
      9.157026e+02           1.0
Zn    S
      5.087237e+02           1.0
Zn    S
      2.826243e+02           1.0
Zn    S
      1.570135e+02           1.0
Zn    S
      8.722971e+01           1.0
Zn    S
      4.846095e+01           1.0
Zn    S
      2.692275e+01           1.0
Zn    S
      1.495708e+01           1.0
Zn    S
      8.309491e+00           1.0
Zn    S
      4.616384e+00           1.0
Zn    S
      2.564658e+00           1.0
Zn    S
      1.424810e+00           1.0
Zn    S
      7.915610e-01           1.0
Zn    S
      4.397561e-01           1.0
Zn    S
      2.443090e-01           1.0
Zn    S
      1.357272e-01           1.0
Zn    S
      7.540400e-02           1.0
Zn    P
      3.304469e+03           1.0
Zn    P
      1.835816e+03           1.0
Zn    P
      1.019898e+03           1.0
Zn    P
      5.666099e+02           1.0
Zn    P
      3.147833e+02           1.0
Zn    P
      1.748796e+02           1.0
Zn    P
      9.715533e+01           1.0
Zn    P
      5.397518e+01           1.0
Zn    P
      2.998621e+01           1.0
Zn    P
      1.665901e+01           1.0
Zn    P
      9.255004e+00           1.0
Zn    P
      5.141669e+00           1.0
Zn    P
      2.856483e+00           1.0
Zn    P
      1.586935e+00           1.0
Zn    P
      8.816304e-01           1.0
Zn    P
      4.897947e-01           1.0
Zn    P
      2.721082e-01           1.0
Zn    P
      1.511712e-01           1.0
Zn    P
      8.398400e-02           1.0
Zn    D
      1.124093e+03           1.0
Zn    D
      6.244960e+02           1.0
Zn    D
      3.469422e+02           1.0
Zn    D
      1.927457e+02           1.0
Zn    D
      1.070809e+02           1.0
Zn    D
      5.948941e+01           1.0
Zn    D
      3.304967e+01           1.0
Zn    D
      1.836093e+01           1.0
Zn    D
      1.020052e+01           1.0
Zn    D
      5.666954e+00           1.0
Zn    D
      3.148308e+00           1.0
Zn    D
      1.749060e+00           1.0
Zn    D
      9.716998e-01           1.0
Zn    D
      5.398332e-01           1.0
Zn    D
      2.999074e-01           1.0
Zn    D
      1.666152e-01           1.0
Zn    D
      9.256400e-02           1.0
Zn    F
      1.116532e+03           1.0
Zn    F
      6.202953e+02           1.0
Zn    F
      3.446085e+02           1.0
Zn    F
      1.914492e+02           1.0
Zn    F
      1.063606e+02           1.0
Zn    F
      5.908925e+01           1.0
Zn    F
      3.282736e+01           1.0
Zn    F
      1.823742e+01           1.0
Zn    F
      1.013190e+01           1.0
Zn    F
      5.628834e+00           1.0
Zn    F
      3.127130e+00           1.0
Zn    F
      1.737294e+00           1.0
Zn    F
      9.651636e-01           1.0
Zn    F
      5.362020e-01           1.0
Zn    F
      2.978900e-01           1.0
Zn    G
      1.047845e+03           1.0
Zn    G
      5.821361e+02           1.0
Zn    G
      3.234089e+02           1.0
Zn    G
      1.796716e+02           1.0
Zn    G
      9.981757e+01           1.0
Zn    G
      5.545420e+01           1.0
Zn    G
      3.080789e+01           1.0
Zn    G
      1.711550e+01           1.0
Zn    G
      9.508609e+00           1.0
Zn    G
      5.282560e+00           1.0
Zn    G
      2.934756e+00           1.0
Zn    G
      1.630420e+00           1.0
Zn    G
      9.057888e-01           1.0
Zn    G
      5.032160e-01           1.0
Zn    H
      4.860021e+01           1.0
Zn    H
      2.113053e+01           1.0
Zn    H
      9.187185e+00           1.0
Zn    H
      3.994428e+00           1.0
Zn    H
      1.736708e+00           1.0
Zn    I
      2.673180e+01           1.0
Zn    I
      8.910600e+00           1.0
Zn    I
      2.970200e+00           1.0
end
