# BSE Version v0.9
# Data downloaded on 2022-02-15T18:31
# pV6Z 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 "H_pV6Z-autoaux" SPHERICAL 
#basis SET: (15s,7p,6d,5f,5g,4h,3i) -> [15s,7p,6d,5f,5g,4h,3i]
H    S
      4.659455e+02           1.0
H    S
      2.588586e+02           1.0
H    S
      1.438103e+02           1.0
H    S
      7.989463e+01           1.0
H    S
      4.438591e+01           1.0
H    S
      2.465884e+01           1.0
H    S
      1.369935e+01           1.0
H    S
      7.610752e+00           1.0
H    S
      4.228196e+00           1.0
H    S
      2.348998e+00           1.0
H    S
      1.304999e+00           1.0
H    S
      7.249992e-01           1.0
H    S
      4.027774e-01           1.0
H    S
      2.237652e-01           1.0
H    S
      1.243140e-01           1.0
H    P
      1.592045e+01           1.0
H    P
      7.960224e+00           1.0
H    P
      3.980112e+00           1.0
H    P
      1.990056e+00           1.0
H    P
      9.950280e-01           1.0
H    P
      4.975140e-01           1.0
H    P
      2.487570e-01           1.0
H    D
      1.923335e+01           1.0
H    D
      8.742434e+00           1.0
H    D
      3.973834e+00           1.0
H    D
      1.806288e+00           1.0
H    D
      8.210400e-01           1.0
H    D
      3.732000e-01           1.0
H    F
      1.465506e+01           1.0
H    F
      6.661389e+00           1.0
H    F
      3.027904e+00           1.0
H    F
      1.376320e+00           1.0
H    F
      6.256000e-01           1.0
H    G
      2.056768e+01           1.0
H    G
      9.348944e+00           1.0
H    G
      4.249520e+00           1.0
H    G
      1.931600e+00           1.0
H    G
      8.780000e-01           1.0
H    H
      1.404072e+01           1.0
H    H
      6.104660e+00           1.0
H    H
      2.654200e+00           1.0
H    H
      1.154000e+00           1.0
H    I
      1.287000e+01           1.0
H    I
      4.290000e+00           1.0
H    I
      1.430000e+00           1.0
end
basis "C_pV6Z-autoaux" SPHERICAL 
#basis SET: (16s,13p,12d,7f,7g,6h,5i,4k) -> [16s,13p,12d,7f,7g,6h,5i,4k]
C    S
      7.646777e+02           1.0
C    S
      4.248210e+02           1.0
C    S
      2.360116e+02           1.0
C    S
      1.311176e+02           1.0
C    S
      7.284310e+01           1.0
C    S
      4.046839e+01           1.0
C    S
      2.248244e+01           1.0
C    S
      1.249024e+01           1.0
C    S
      6.939024e+00           1.0
C    S
      3.855013e+00           1.0
C    S
      2.141674e+00           1.0
C    S
      1.189819e+00           1.0
C    S
      6.610105e-01           1.0
C    S
      3.672281e-01           1.0
C    S
      2.040156e-01           1.0
C    S
      1.133420e-01           1.0
C    P
      1.311176e+02           1.0
C    P
      7.284310e+01           1.0
C    P
      4.046839e+01           1.0
C    P
      2.248244e+01           1.0
C    P
      1.249024e+01           1.0
C    P
      6.939024e+00           1.0
C    P
      3.855013e+00           1.0
C    P
      2.141674e+00           1.0
C    P
      1.189819e+00           1.0
C    P
      6.610105e-01           1.0
C    P
      3.672281e-01           1.0
C    P
      2.040156e-01           1.0
C    P
      1.133420e-01           1.0
C    D
      7.284310e+01           1.0
C    D
      4.046839e+01           1.0
C    D
      2.248244e+01           1.0
C    D
      1.249024e+01           1.0
C    D
      6.939024e+00           1.0
C    D
      3.855013e+00           1.0
C    D
      2.141674e+00           1.0
C    D
      1.189819e+00           1.0
C    D
      6.610105e-01           1.0
C    D
      3.672281e-01           1.0
C    D
      2.040156e-01           1.0
C    D
      1.133420e-01           1.0
C    F
      2.542045e+01           1.0
C    F
      1.155475e+01           1.0
C    F
      5.252160e+00           1.0
C    F
      2.387345e+00           1.0
C    F
      1.085157e+00           1.0
C    F
      4.932532e-01           1.0
C    F
      2.242060e-01           1.0
C    G
      2.990599e+01           1.0
C    G
      1.359363e+01           1.0
C    G
      6.178924e+00           1.0
C    G
      2.808602e+00           1.0
C    G
      1.276637e+00           1.0
C    G
      5.802896e-01           1.0
C    G
      2.637680e-01           1.0
C    H
      2.411260e+01           1.0
C    H
      1.048374e+01           1.0
C    H
      4.558148e+00           1.0
C    H
      1.981803e+00           1.0
C    H
      8.616536e-01           1.0
C    H
      3.746320e-01           1.0
C    I
      3.354971e+01           1.0
C    I
      1.118324e+01           1.0
C    I
      3.727746e+00           1.0
C    I
      1.242582e+00           1.0
C    I
      4.141940e-01           1.0
C    K
      2.066661e+01           1.0
C    K
      6.888870e+00           1.0
C    K
      2.296290e+00           1.0
C    K
      7.654300e-01           1.0
end
basis "N_pV6Z-autoaux" SPHERICAL 
#basis SET: (16s,13p,12d,7f,7g,6h,5i,4k) -> [16s,13p,12d,7f,7g,6h,5i,4k]
N    S
      1.061665e+03           1.0
N    S
      5.898138e+02           1.0
N    S
      3.276743e+02           1.0
N    S
      1.820413e+02           1.0
N    S
      1.011341e+02           1.0
N    S
      5.618559e+01           1.0
N    S
      3.121421e+01           1.0
N    S
      1.734123e+01           1.0
N    S
      9.634017e+00           1.0
N    S
      5.352232e+00           1.0
N    S
      2.973462e+00           1.0
N    S
      1.651923e+00           1.0
N    S
      9.177352e-01           1.0
N    S
      5.098529e-01           1.0
N    S
      2.832516e-01           1.0
N    S
      1.573620e-01           1.0
N    P
      1.820413e+02           1.0
N    P
      1.011341e+02           1.0
N    P
      5.618559e+01           1.0
N    P
      3.121421e+01           1.0
N    P
      1.734123e+01           1.0
N    P
      9.634017e+00           1.0
N    P
      5.352232e+00           1.0
N    P
      2.973462e+00           1.0
N    P
      1.651923e+00           1.0
N    P
      9.177352e-01           1.0
N    P
      5.098529e-01           1.0
N    P
      2.832516e-01           1.0
N    P
      1.573620e-01           1.0
N    D
      1.011341e+02           1.0
N    D
      5.618559e+01           1.0
N    D
      3.121421e+01           1.0
N    D
      1.734123e+01           1.0
N    D
      9.634017e+00           1.0
N    D
      5.352232e+00           1.0
N    D
      2.973462e+00           1.0
N    D
      1.651923e+00           1.0
N    D
      9.177352e-01           1.0
N    D
      5.098529e-01           1.0
N    D
      2.832516e-01           1.0
N    D
      1.573620e-01           1.0
N    F
      3.515968e+01           1.0
N    F
      1.598167e+01           1.0
N    F
      7.264396e+00           1.0
N    F
      3.301998e+00           1.0
N    F
      1.500908e+00           1.0
N    F
      6.822310e-01           1.0
N    F
      3.101050e-01           1.0
N    G
      4.179376e+01           1.0
N    G
      1.899716e+01           1.0
N    G
      8.635074e+00           1.0
N    G
      3.925034e+00           1.0
N    G
      1.784106e+00           1.0
N    G
      8.109574e-01           1.0
N    G
      3.686170e-01           1.0
N    H
      3.355652e+01           1.0
N    H
      1.458979e+01           1.0
N    H
      6.343387e+00           1.0
N    H
      2.757994e+00           1.0
N    H
      1.199128e+00           1.0
N    H
      5.213600e-01           1.0
N    I
      4.696963e+01           1.0
N    I
      1.565654e+01           1.0
N    I
      5.218848e+00           1.0
N    I
      1.739616e+00           1.0
N    I
      5.798720e-01           1.0
N    K
      2.687453e+01           1.0
N    K
      8.958177e+00           1.0
N    K
      2.986059e+00           1.0
N    K
      9.953530e-01           1.0
end
basis "O_pV6Z-autoaux" SPHERICAL 
#basis SET: (16s,13p,12d,7f,6g,6h,4i,3k) -> [16s,13p,12d,7f,6g,6h,4i,3k]
O    S
      1.383129e+03           1.0
O    S
      7.684049e+02           1.0
O    S
      4.268916e+02           1.0
O    S
      2.371620e+02           1.0
O    S
      1.317567e+02           1.0
O    S
      7.319815e+01           1.0
O    S
      4.066564e+01           1.0
O    S
      2.259202e+01           1.0
O    S
      1.255112e+01           1.0
O    S
      6.972846e+00           1.0
O    S
      3.873803e+00           1.0
O    S
      2.152113e+00           1.0
O    S
      1.195618e+00           1.0
O    S
      6.642324e-01           1.0
O    S
      3.690180e-01           1.0
O    S
      2.050100e-01           1.0
O    P
      2.371620e+02           1.0
O    P
      1.317567e+02           1.0
O    P
      7.319815e+01           1.0
O    P
      4.066564e+01           1.0
O    P
      2.259202e+01           1.0
O    P
      1.255112e+01           1.0
O    P
      6.972846e+00           1.0
O    P
      3.873803e+00           1.0
O    P
      2.152113e+00           1.0
O    P
      1.195618e+00           1.0
O    P
      6.642324e-01           1.0
O    P
      3.690180e-01           1.0
O    P
      2.050100e-01           1.0
O    D
      1.317567e+02           1.0
O    D
      7.319815e+01           1.0
O    D
      4.066564e+01           1.0
O    D
      2.259202e+01           1.0
O    D
      1.255112e+01           1.0
O    D
      6.972846e+00           1.0
O    D
      3.873803e+00           1.0
O    D
      2.152113e+00           1.0
O    D
      1.195618e+00           1.0
O    D
      6.642324e-01           1.0
O    D
      3.690180e-01           1.0
O    D
      2.050100e-01           1.0
O    F
      4.336838e+01           1.0
O    F
      1.971290e+01           1.0
O    F
      8.960409e+00           1.0
O    F
      4.072913e+00           1.0
O    F
      1.851324e+00           1.0
O    F
      8.415110e-01           1.0
O    F
      3.825050e-01           1.0
O    G
      2.886034e+01           1.0
O    G
      1.311834e+01           1.0
O    G
      5.962880e+00           1.0
O    G
      2.710400e+00           1.0
O    G
      1.232000e+00           1.0
O    G
      5.600000e-01           1.0
O    H
      5.071838e+01           1.0
O    H
      2.205147e+01           1.0
O    H
      9.587596e+00           1.0
O    H
      4.168520e+00           1.0
O    H
      1.812400e+00           1.0
O    H
      7.880000e-01           1.0
O    I
      2.743200e+01           1.0
O    I
      9.144000e+00           1.0
O    I
      3.048000e+00           1.0
O    I
      1.016000e+00           1.0
O    K
      1.262700e+01           1.0
O    K
      4.209000e+00           1.0
O    K
      1.403000e+00           1.0
end
