#  cc-pwCVDZ-RI  EMSL  Basis Set Exchange Library  3/15/13 10:19 AM
# Elements                             References
# --------                             ----------
# Cu Zn Ag Cd Au Hg: Christof Hattig, auxiliary basis sets for RI-MP2 calculations, TURBOMOLE basis set library 6.0, 1 (2009).
# 



basis "Cu_cc-pwCVDZ-RI" SPHERICAL
Cu    S
     22.054400000            1.0000000        
Cu    S
      5.9773500000           1.0000000        
Cu    S
      3.4983200000           1.0000000        
Cu    S
     11.045100000            1.0000000        
Cu    S
      2.0977500000           1.0000000        
Cu    S
      1.0950100000           1.0000000        
Cu    S
      0.48017200000          1.0000000        
Cu    S
      0.24237300000          1.0000000        
Cu    S
      0.11556900000          1.0000000        
Cu    P
     31.763100000            1.0000000        
Cu    P
     14.293400000            1.0000000        
Cu    P
      6.7791800000           1.0000000        
Cu    P
      3.8308500000           1.0000000        
Cu    P
      2.6124400000           1.0000000        
Cu    P
      1.2880900000           1.0000000        
Cu    P
      0.50662300000          1.0000000        
Cu    P
      0.27942700000          1.0000000        
Cu    P
      0.13177600000          1.0000000        
Cu    D
     19.192100000            1.0000000        
Cu    D
      8.9119500000           1.0000000        
Cu    D
      6.7244500000           1.0000000        
Cu    D
      3.6967700000           1.0000000        
Cu    D
      1.7334700000           1.0000000        
Cu    D
      0.73565000000          1.0000000        
Cu    D
      0.38458800000          1.0000000        
Cu    F
     23.301700000            1.0000000        
Cu    F
     10.014300000            1.0000000        
Cu    F
      4.6122600000           1.0000000        
Cu    F
      2.5156700000           1.0000000        
Cu    F
      1.1710700000           1.0000000        
Cu    F
      0.55118000000          1.0000000        
Cu    F
      0.24446700000          1.0000000        
Cu    G
     33.945900000            1.0000000        
Cu    G
     13.683300000            1.0000000        
Cu    G
      8.7116800000           1.0000000        
Cu    G
      4.6468100000           1.0000000        
Cu    G
      1.8871300000           1.0000000        
Cu    G
      0.66700900000          1.0000000        
Cu    H
     16.305100000            1.0000000        
Cu    H
      9.0002500000           1.0000000        
Cu    H
      4.1872700000           1.0000000        
end
basis "Zn_cc-pwCVDZ-RI" SPHERICAL
Zn    S
     24.190800000            1.0000000        
Zn    S
      6.7881400000           1.0000000        
Zn    S
      3.7409400000           1.0000000        
Zn    S
     12.198600000            1.0000000        
Zn    S
      2.3823600000           1.0000000        
Zn    S
      1.2423800000           1.0000000        
Zn    S
      0.52809400000          1.0000000        
Zn    S
      0.25738000000          1.0000000        
Zn    S
      0.11718800000          1.0000000        
Zn    P
     32.569900000            1.0000000        
Zn    P
     16.091700000            1.0000000        
Zn    P
      7.9807200000           1.0000000        
Zn    P
      4.4891000000           1.0000000        
Zn    P
      2.9296600000           1.0000000        
Zn    P
      1.3562100000           1.0000000        
Zn    P
      0.65274500000          1.0000000        
Zn    P
      0.33334400000          1.0000000        
Zn    P
      0.12273600000          1.0000000        
Zn    D
     21.470800000            1.0000000        
Zn    D
     10.187600000            1.0000000        
Zn    D
      7.4332000000           1.0000000        
Zn    D
      4.3596000000           1.0000000        
Zn    D
      2.0488300000           1.0000000        
Zn    D
      0.97354300000          1.0000000        
Zn    D
      0.48671200000          1.0000000        
Zn    F
     25.827100000            1.0000000        
Zn    F
     11.309900000            1.0000000        
Zn    F
      5.2552300000           1.0000000        
Zn    F
      2.8483100000           1.0000000        
Zn    F
      1.3403400000           1.0000000        
Zn    F
      0.61333300000          1.0000000        
Zn    F
      0.26912900000          1.0000000        
Zn    G
     43.472900000            1.0000000        
Zn    G
     17.650400000            1.0000000        
Zn    G
     10.971200000            1.0000000        
Zn    G
      5.4325900000           1.0000000        
Zn    G
      2.3413900000           1.0000000        
Zn    G
      0.87181300000          1.0000000        
Zn    H
     18.845800000            1.0000000        
Zn    H
     10.521600000            1.0000000        
Zn    H
      4.9365000000           1.0000000        
end
basis "Ag_cc-pwCVDZ-RI" SPHERICAL
Ag    S
     17.072600000            1.0000000        
Ag    S
     10.045500000            1.0000000        
Ag    S
      6.5112300000           1.0000000        
Ag    S
      3.0735100000           1.0000000        
Ag    S
      1.9578800000           1.0000000        
Ag    S
      1.0101800000           1.0000000        
Ag    S
      0.49676000000          1.0000000        
Ag    S
      0.21749900000          1.0000000        
Ag    S
      0.11077900000          1.0000000        
Ag    P
     12.811400000            1.0000000        
Ag    P
      6.1669900000           1.0000000        
Ag    P
      4.2258600000           1.0000000        
Ag    P
      2.6335500000           1.0000000        
Ag    P
      1.4799600000           1.0000000        
Ag    P
      0.91049200000          1.0000000        
Ag    P
      0.47004600000          1.0000000        
Ag    P
      0.24288300000          1.0000000        
Ag    P
      0.11793000000          1.0000000        
Ag    D
      9.1778200000           1.0000000        
Ag    D
      6.4589900000           1.0000000        
Ag    D
      4.1302300000           1.0000000        
Ag    D
      2.2196400000           1.0000000        
Ag    D
      1.0826300000           1.0000000        
Ag    D
      0.59050700000          1.0000000        
Ag    D
      0.25080600000          1.0000000        
Ag    F
      9.2191200000           1.0000000        
Ag    F
      5.0980000000           1.0000000        
Ag    F
      3.5442700000           1.0000000        
Ag    F
      2.0102200000           1.0000000        
Ag    F
      1.0185000000           1.0000000        
Ag    F
      0.45293900000          1.0000000        
Ag    F
      0.24690800000          1.0000000        
Ag    G
     11.457100000            1.0000000        
Ag    G
      4.8534400000           1.0000000        
Ag    G
      2.5252600000           1.0000000        
Ag    G
      1.0276100000           1.0000000        
Ag    G
      0.43406000000          1.0000000        
Ag    H
      5.7561500000           1.0000000        
Ag    H
      3.3237100000           1.0000000        
Ag    H
      1.8984000000           1.0000000        
end
basis "Cd_cc-pwCVDZ-RI" SPHERICAL
Cd    S
     19.662400000            1.0000000        
Cd    S
     11.365300000            1.0000000        
Cd    S
      6.6494800000           1.0000000        
Cd    S
      3.3813900000           1.0000000        
Cd    S
      1.9818300000           1.0000000        
Cd    S
      1.1020100000           1.0000000        
Cd    S
      0.63557200000          1.0000000        
Cd    S
      0.26740700000          1.0000000        
Cd    S
      0.94282800000E-01            1.0000000        
Cd    P
     14.061300000            1.0000000        
Cd    P
      6.7579000000           1.0000000        
Cd    P
      4.8174600000           1.0000000        
Cd    P
      3.2013200000           1.0000000        
Cd    P
      1.7224100000           1.0000000        
Cd    P
      0.94422000000          1.0000000        
Cd    P
      0.49828300000          1.0000000        
Cd    P
      0.22978900000          1.0000000        
Cd    P
      0.97990700000E-01            1.0000000        
Cd    D
      8.3950100000           1.0000000        
Cd    D
      6.6821300000           1.0000000        
Cd    D
      4.5080100000           1.0000000        
Cd    D
      2.2721300000           1.0000000        
Cd    D
      1.1052200000           1.0000000        
Cd    D
      0.63271900000          1.0000000        
Cd    D
      0.29421100000          1.0000000        
Cd    F
     10.159700000            1.0000000        
Cd    F
      5.7946300000           1.0000000        
Cd    F
      4.2159400000           1.0000000        
Cd    F
      2.3603100000           1.0000000        
Cd    F
      1.1863700000           1.0000000        
Cd    F
      0.58782500000          1.0000000        
Cd    F
      0.31301200000          1.0000000        
Cd    G
     12.782600000            1.0000000        
Cd    G
      5.5707300000           1.0000000        
Cd    G
      2.9030600000           1.0000000        
Cd    G
      1.2282600000           1.0000000        
Cd    G
      0.54051800000          1.0000000        
Cd    H
      6.6386900000           1.0000000        
Cd    H
      3.7738100000           1.0000000        
Cd    H
      2.1920600000           1.0000000        
end
basis "Au_cc-pwCVDZ-RI" SPHERICAL
Au    S
     12.137900000            1.0000000        
Au    S
      7.0709400000           1.0000000        
Au    S
      4.4432200000           1.0000000        
Au    S
      3.0010200000           1.0000000        
Au    S
      2.0698200000           1.0000000        
Au    S
      1.0420500000           1.0000000        
Au    S
      0.48691700000          1.0000000        
Au    S
      0.22715700000          1.0000000        
Au    S
      0.11286300000          1.0000000        
Au    P
     17.429300000            1.0000000        
Au    P
     10.442000000            1.0000000        
Au    P
      5.4679600000           1.0000000        
Au    P
      3.1530900000           1.0000000        
Au    P
      1.9699400000           1.0000000        
Au    P
      0.96204400000          1.0000000        
Au    P
      0.48861900000          1.0000000        
Au    P
      0.25063100000          1.0000000        
Au    P
      0.12671300000          1.0000000        
Au    D
      8.6937300000           1.0000000        
Au    D
      4.7331200000           1.0000000        
Au    D
      3.1858000000           1.0000000        
Au    D
      1.8604400000           1.0000000        
Au    D
      0.84699600000          1.0000000        
Au    D
      0.45859300000          1.0000000        
Au    D
      0.20666700000          1.0000000        
Au    F
      4.4694300000           1.0000000        
Au    F
      6.9152400000           1.0000000        
Au    F
      3.0355000000           1.0000000        
Au    F
      1.5615600000           1.0000000        
Au    F
      0.85774400000          1.0000000        
Au    F
      0.36799400000          1.0000000        
Au    F
      0.20002300000          1.0000000        
Au    G
      7.8036700000           1.0000000        
Au    G
      3.4421600000           1.0000000        
Au    G
      1.1546000000           1.0000000        
Au    G
      2.5131100000           1.0000000        
Au    G
      0.64296000000          1.0000000        
Au    G
      0.33032300000          1.0000000        
Au    H
      3.3548600000           1.0000000        
Au    H
      2.4673200000           1.0000000        
Au    H
      1.3853800000           1.0000000        
end
basis "Hg_cc-pwCVDZ-RI" SPHERICAL
Hg    S
     14.322700000            1.0000000        
Hg    S
      7.6325700000           1.0000000        
Hg    S
      4.8701900000           1.0000000        
Hg    S
      3.3610700000           1.0000000        
Hg    S
      2.3629100000           1.0000000        
Hg    S
      1.2087000000           1.0000000        
Hg    S
      0.56721300000          1.0000000        
Hg    S
      0.26297900000          1.0000000        
Hg    S
      0.12897000000          1.0000000        
Hg    P
     20.543500000            1.0000000        
Hg    P
     11.413700000            1.0000000        
Hg    P
      5.8804100000           1.0000000        
Hg    P
      3.4278100000           1.0000000        
Hg    P
      2.1842200000           1.0000000        
Hg    P
      1.0506400000           1.0000000        
Hg    P
      0.51016800000          1.0000000        
Hg    P
      0.23292400000          1.0000000        
Hg    P
      0.10444400000          1.0000000        
Hg    D
      9.8234900000           1.0000000        
Hg    D
      4.8677700000           1.0000000        
Hg    D
      3.4237300000           1.0000000        
Hg    D
      2.0839300000           1.0000000        
Hg    D
      0.96293700000          1.0000000        
Hg    D
      0.50863300000          1.0000000        
Hg    D
      0.23647800000          1.0000000        
Hg    F
      5.1360800000           1.0000000        
Hg    F
      7.5187100000           1.0000000        
Hg    F
      3.2727300000           1.0000000        
Hg    F
      1.7796400000           1.0000000        
Hg    F
      1.0090800000           1.0000000        
Hg    F
      0.43609000000          1.0000000        
Hg    F
      0.23145900000          1.0000000        
Hg    G
      9.0725600000           1.0000000        
Hg    G
      3.9801600000           1.0000000        
Hg    G
      1.3744500000           1.0000000        
Hg    G
      2.6577500000           1.0000000        
Hg    G
      0.72487500000          1.0000000        
Hg    G
      0.38877200000          1.0000000        
Hg    H
      3.7284200000           1.0000000        
Hg    H
      1.5652600000           1.0000000        
Hg    H
      2.7199500000           1.0000000        
end
