#  aug-cc-pVDZ-PP_OPTRI  EMSL  Basis Set Exchange Library  3/15/13 10:19 AM
# Elements                             References
# --------                             ----------
# Cu Zn Ag Cd Au Hg: J. Grant Hill and Kirk A. Peterson, Explicitly Correlated Coupled Cluster Calculations for Molecules Containing Group 11 (Cu, Ag, Au) and 12 (Zn, Cd, Hg) Elements: Optimized Complementary Auxiliary Basis Sets for Valence and Core-Valence Basis Sets, J. Chem. Theory Comput. 8, 518 (2012).
# 



basis "Cu_aug-cc-pVDZ-PP_OPTRI" SPHERICAL
Cu    S
     13.6151500              1.0000000        
Cu    S
      7.4436000              1.0000000        
Cu    S
      4.6986000              1.0000000        
Cu    S
      2.3742140              1.0000000        
Cu    S
      1.4483190              1.0000000        
Cu    S
      0.3468600              1.0000000        
Cu    P
     11.0923800              1.0000000        
Cu    P
      7.3506280              1.0000000        
Cu    P
      4.9315000              1.0000000        
Cu    P
      2.0277600              1.0000000        
Cu    P
      0.7878810              1.0000000        
Cu    P
      0.4312230              1.0000000        
Cu    D
     15.6885300              1.0000000        
Cu    D
      6.4603340              1.0000000        
Cu    D
      4.1723270              1.0000000        
Cu    D
      2.7920000              1.0000000        
Cu    D
      1.0688050              1.0000000        
Cu    D
      0.7114470              1.0000000        
Cu    F
     21.8908900              1.0000000        
Cu    F
      8.3307000              1.0000000        
Cu    F
      5.5693780              1.0000000        
Cu    F
      1.3523440              1.0000000        
Cu    F
      0.3976260              1.0000000        
Cu    G
     14.1683100              1.0000000        
Cu    G
      5.3687560              1.0000000        
Cu    G
      2.0874870              1.0000000        
Cu    G
      0.7558210              1.0000000        
Cu    H
      8.0312760              1.0000000        
Cu    H
      2.6281350              1.0000000        
Cu    I
      5.4472130              1.0000000        
end
basis "Zn_aug-cc-pVDZ-PP_OPTRI" SPHERICAL
Zn    S
     13.7001900              1.0000000        
Zn    S
      9.1444660              1.0000000        
Zn    S
      5.0733000              1.0000000        
Zn    S
      2.2237420              1.0000000        
Zn    S
      1.4850770              1.0000000        
Zn    S
      0.4181600              1.0000000        
Zn    P
     23.2625500              1.0000000        
Zn    P
     15.6736700              1.0000000        
Zn    P
      5.3705000              1.0000000        
Zn    P
      1.9247800              1.0000000        
Zn    P
      0.8462640              1.0000000        
Zn    P
      0.5357150              1.0000000        
Zn    D
     18.6133800              1.0000000        
Zn    D
      7.5009300              1.0000000        
Zn    D
      4.9823310              1.0000000        
Zn    D
      3.3188000              1.0000000        
Zn    D
      1.6151700              1.0000000        
Zn    D
      1.0748830              1.0000000        
Zn    F
     25.1327300              1.0000000        
Zn    F
      9.5199000              1.0000000        
Zn    F
      6.3711850              1.0000000        
Zn    F
      1.6204940              1.0000000        
Zn    F
      0.4510130              1.0000000        
Zn    G
     17.1636700              1.0000000        
Zn    G
      6.4469590              1.0000000        
Zn    G
      2.6776790              1.0000000        
Zn    G
      1.0182460              1.0000000        
Zn    H
      9.1262860              1.0000000        
Zn    H
      3.0970450              1.0000000        
Zn    I
      6.4053200              1.0000000        
end
basis "Ag_aug-cc-pVDZ-PP_OPTRI" SPHERICAL
Ag    S
     12.6392100              1.0000000        
Ag    S
      8.5539920              1.0000000        
Ag    S
      2.3985000              1.0000000        
Ag    S
      1.6093170              1.0000000        
Ag    S
      0.8911370              1.0000000        
Ag    S
      0.5995020              1.0000000        
Ag    P
     11.4697800              1.0000000        
Ag    P
      7.7147390              1.0000000        
Ag    P
      5.1799100              1.0000000        
Ag    P
      2.5852000              1.0000000        
Ag    P
      1.7497360              1.0000000        
Ag    P
      0.5269690              1.0000000        
Ag    D
     21.0014600              1.0000000        
Ag    D
      6.3441670              1.0000000        
Ag    D
      4.2406120              1.0000000        
Ag    D
      2.8365000              1.0000000        
Ag    D
      0.8301640              1.0000000        
Ag    D
      0.5536650              1.0000000        
Ag    F
     11.6594400              1.0000000        
Ag    F
      7.3985980              1.0000000        
Ag    F
      3.9751000              1.0000000        
Ag    F
      2.6532840              1.0000000        
Ag    F
      0.6631640              1.0000000        
Ag    G
      7.0187400              1.0000000        
Ag    G
      3.0883250              1.0000000        
Ag    G
      1.3945630              1.0000000        
Ag    G
      0.5833520              1.0000000        
Ag    H
      3.1015640              1.0000000        
Ag    H
      1.3194290              1.0000000        
Ag    I
      2.2667700              1.0000000        
end
basis "Cd_aug-cc-pVDZ-PP_OPTRI" SPHERICAL
Cd    S
     12.8693200              1.0000000        
Cd    S
      6.3258540              1.0000000        
Cd    S
      2.6738000              1.0000000        
Cd    S
      1.5123050              1.0000000        
Cd    S
      0.6946080              1.0000000        
Cd    S
      0.3427600              1.0000000        
Cd    P
     12.5717400              1.0000000        
Cd    P
      8.5174520              1.0000000        
Cd    P
      5.7467910              1.0000000        
Cd    P
      2.7157000              1.0000000        
Cd    P
      1.8560780              1.0000000        
Cd    P
      0.5213110              1.0000000        
Cd    D
     21.8321800              1.0000000        
Cd    D
      7.3798510              1.0000000        
Cd    D
      4.9417370              1.0000000        
Cd    D
      3.3125000              1.0000000        
Cd    D
      2.0469140              1.0000000        
Cd    D
      0.6528400              1.0000000        
Cd    F
     15.3772100              1.0000000        
Cd    F
      7.8405300              1.0000000        
Cd    F
      4.5765000              1.0000000        
Cd    F
      2.9481920              1.0000000        
Cd    F
      0.7731160              1.0000000        
Cd    G
      7.1320870              1.0000000        
Cd    G
      3.4520730              1.0000000        
Cd    G
      1.5944050              1.0000000        
Cd    G
      0.6885690              1.0000000        
Cd    H
      3.4499030              1.0000000        
Cd    H
      1.5154460              1.0000000        
Cd    I
      2.5575350              1.0000000        
end
basis "Au_aug-cc-pVDZ-PP_OPTRI" SPHERICAL
Au    S
     15.0545900              1.0000000        
Au    S
     10.0417500              1.0000000        
Au    S
      4.7854040              1.0000000        
Au    S
      2.0643000              1.0000000        
Au    S
      1.2661230              1.0000000        
Au    S
      0.8450710              1.0000000        
Au    P
     27.2832900              1.0000000        
Au    P
      9.0880680              1.0000000        
Au    P
      6.0522510              1.0000000        
Au    P
      2.2606000              1.0000000        
Au    P
      1.5092490              1.0000000        
Au    P
      0.7770210              1.0000000        
Au    D
     10.1673500              1.0000000        
Au    D
      6.8013230              1.0000000        
Au    D
      4.5419460              1.0000000        
Au    D
      2.0167000              1.0000000        
Au    D
      1.3564320              1.0000000        
Au    D
      0.5096930              1.0000000        
Au    F
      7.3994110              1.0000000        
Au    F
      4.6716510              1.0000000        
Au    F
      3.1253190              1.0000000        
Au    F
      2.0995000              1.0000000        
Au    F
      0.5665260              1.0000000        
Au    G
      4.4745740              1.0000000        
Au    G
      2.9860180              1.0000000        
Au    G
      1.3999910              1.0000000        
Au    G
      0.5744710              1.0000000        
Au    H
      2.9044630              1.0000000        
Au    H
      1.2824050              1.0000000        
Au    I
      1.7224630              1.0000000        
end
basis "Hg_aug-cc-pVDZ-PP_OPTRI" SPHERICAL
Hg    S
     13.3739400              1.0000000        
Hg    S
      8.9239300              1.0000000        
Hg    S
      5.7967510              1.0000000        
Hg    S
      2.3359000              1.0000000        
Hg    S
      1.4314090              1.0000000        
Hg    S
      0.4273330              1.0000000        
Hg    P
     22.1153000              1.0000000        
Hg    P
     11.4831600              1.0000000        
Hg    P
      7.6630510              1.0000000        
Hg    P
      2.3585000              1.0000000        
Hg    P
      1.4580420              1.0000000        
Hg    P
      0.7486000              1.0000000        
Hg    D
     10.6795500              1.0000000        
Hg    D
      7.1339590              1.0000000        
Hg    D
      4.7504670              1.0000000        
Hg    D
      2.2228000              1.0000000        
Hg    D
      1.4854680              1.0000000        
Hg    D
      0.3945090              1.0000000        
Hg    F
      8.3062810              1.0000000        
Hg    F
      5.5539610              1.0000000        
Hg    F
      3.7121290              1.0000000        
Hg    F
      2.2727000              1.0000000        
Hg    F
      0.6559140              1.0000000        
Hg    G
      4.8929370              1.0000000        
Hg    G
      3.2679300              1.0000000        
Hg    G
      1.5760520              1.0000000        
Hg    G
      0.6621480              1.0000000        
Hg    H
      2.9810210              1.0000000        
Hg    H
      1.2624060              1.0000000        
Hg    I
      1.8808450              1.0000000        
end
