#----------------------------------------------------------------------
# Basis Set Exchange
# Version v0.9.1
# https://www.basissetexchange.org
#----------------------------------------------------------------------
#   Basis set: aug-cc-pVDZ
# Description: aug-cc-pVDZ
#        Role: orbital
#     Version: 1  (Data from ccRepo/Grant Hill)
#----------------------------------------------------------------------


# Hydrogen aug-cc-pVDZ (5s,2p) -> [3s,2p]
H aug-cc-pVDZ
    4
1 0 0 4 2
      1.301000E+01           1.968500E-02           0.000000E+00
      1.962000E+00           1.379770E-01           0.000000E+00
      4.446000E-01           4.781480E-01           0.000000E+00
      1.220000E-01           5.012400E-01           1.000000E+00
1 0 0 1 1
      0.0297400              1.0000000
1 1 1 1 1
      7.270000E-01           1.0000000
1 1 1 1 1
      0.1410000              1.0000000

# Carbon aug-cc-pVDZ (10s,5p,2d) -> [4s,3p,2d]
C aug-cc-pVDZ
    6
1 0 0 9 3
      6.665000E+03           6.920000E-04          -1.460000E-04           0.000000E+00
      1.000000E+03           5.329000E-03          -1.154000E-03           0.000000E+00
      2.280000E+02           2.707700E-02          -5.725000E-03           0.000000E+00
      6.471000E+01           1.017180E-01          -2.331200E-02           0.000000E+00
      2.106000E+01           2.747400E-01          -6.395500E-02           0.000000E+00
      7.495000E+00           4.485640E-01          -1.499810E-01           0.000000E+00
      2.797000E+00           2.850740E-01          -1.272620E-01           0.000000E+00
      5.215000E-01           1.520400E-02           5.445290E-01           0.000000E+00
      1.596000E-01          -3.191000E-03           5.804960E-01           1.000000E+00
1 0 0 1 1
      0.0469000              1.0000000
1 1 1 4 2
      9.439000E+00           3.810900E-02           0.000000E+00
      2.002000E+00           2.094800E-01           0.000000E+00
      5.456000E-01           5.085570E-01           0.000000E+00
      1.517000E-01           4.688420E-01           1.000000E+00
1 1 1 1 1
      0.0404100              1.0000000
1 2 2 1 1
      5.500000E-01           1.0000000
1 2 2 1 1
      0.1510000              1.0000000



# Hydrogen aug-cc-pVDZ-RIFIT (4s,3p,2d) -> [4s,3p,2d]
H aug-cc-pVDZ-RIFIT
    9
1 0 0 1 1
      5.11588952             1.0000000
1 0 0 1 1
      1.14296528             1.0000000
1 0 0 1 1
      0.29166153             1.0000000
1 0 0 1 1
      0.11272018383          1.0000000
1 1 1 1 1
      1.91496403             1.0000000
1 1 1 1 1
      0.98640124             1.0000000
1 1 1 1 1
      0.28586021512          1.0000000
1 2 2 1 1
      1.17208347             1.0000000
1 2 2 1 1
      0.30382076276          1.0000000

# Carbon aug-cc-pVDZ-RIFIT (8s,6p,5d,3f) -> [8s,6p,5d,3f]
C aug-cc-pVDZ-RIFIT
    22
1 0 0 1 1
     62.7453                 1.0000000
1 0 0 1 1
     13.8045                 1.0000000
1 0 0 1 1
      4.77277                1.0000000
1 0 0 1 1
      1.51333                1.0000000
1 0 0 1 1
      0.782697               1.0000000
1 0 0 1 1
      0.409072               1.0000000
1 0 0 1 1
      0.206796               1.0000000
1 0 0 1 1
      0.73830101918E-01      1.0000000
1 1 1 1 1
     20.8851                 1.0000000
1 1 1 1 1
      6.00523                1.0000000
1 1 1 1 1
      1.7206                 1.0000000
1 1 1 1 1
      0.754465               1.0000000
1 1 1 1 1
      0.321667               1.0000000
1 1 1 1 1
      0.12595256654          1.0000000
1 2 2 1 1
     10.1715                 1.0000000
1 2 2 1 1
      2.67844                1.0000000
1 2 2 1 1
      0.922515               1.0000000
1 2 2 1 1
      0.340842               1.0000000
1 2 2 1 1
      0.11021124893          1.0000000
1 3 3 1 1
      2.74293                1.0000000
1 3 3 1 1
      0.895756               1.0000000
1 3 3 1 1
      0.31714624829          1.0000000


