#----------------------------------------------------------------------
# Basis Set Exchange
# Version 0.11
# https://www.basissetexchange.org
#----------------------------------------------------------------------
#   Basis set: aug-cc-pVDZ-RIFIT
# Description: RI Fitting basis for use with aug-cc-pVDZ
#        Role: rifit
#     Version: 1  (Data from Turbomole 7.3)
#----------------------------------------------------------------------


# 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

# Oxygen aug-cc-pVDZ-RIFIT (8s,6p,5d,3f) -> [8s,6p,5d,3f]
O aug-cc-pVDZ-RIFIT
    22
1 0 0 1 1
    109.461                  1.0000000
1 0 0 1 1
     25.5780                 1.0000000
1 0 0 1 1
      9.55148                1.0000000
1 0 0 1 1
      2.93960                1.0000000
1 0 0 1 1
      1.39638                1.0000000
1 0 0 1 1
       .905061               1.0000000
1 0 0 1 1
       .421376               1.0000000
1 0 0 1 1
      0.12179209480          1.0000000
1 1 1 1 1
     36.1292                 1.0000000
1 1 1 1 1
     10.8817                 1.0000000
1 1 1 1 1
      3.20594                1.0000000
1 1 1 1 1
      1.40387                1.0000000
1 1 1 1 1
       .612763               1.0000000
1 1 1 1 1
      0.21144297178          1.0000000
1 2 2 1 1
     15.2511                 1.0000000
1 2 2 1 1
      4.52087                1.0000000
1 2 2 1 1
      1.81221                1.0000000
1 2 2 1 1
       .592201               1.0000000
1 2 2 1 1
      0.16644793680          1.0000000
1 3 3 1 1
      4.22194                1.0000000
1 3 3 1 1
      1.79021                1.0000000
1 3 3 1 1
      0.58460963107          1.0000000