#  cc-pwCVTZ-RI  EMSL  Basis Set Exchange Library  3/19/10 12:41 PM
# 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-pwCVTZ-RI" SPHERICAL
Cu    S
     36.233800000            1.0000000        
Cu    S
     22.393300000            1.0000000        
Cu    S
     15.734800000            1.0000000        
Cu    S
     10.645800000            1.0000000        
Cu    S
      5.9938400000           1.0000000        
Cu    S
      3.2852400000           1.0000000        
Cu    S
      1.9278700000           1.0000000        
Cu    S
      0.93842000000          1.0000000        
Cu    S
      0.43458300000          1.0000000        
Cu    S
      0.22069100000          1.0000000        
Cu    S
      0.10225600000          1.0000000        
Cu    S
      0.61337300000E-01            1.0000000        
Cu    P
     32.139700000            1.0000000        
Cu    P
     19.400800000            1.0000000        
Cu    P
     13.019600000            1.0000000        
Cu    P
      8.9284400000           1.0000000        
Cu    P
      5.7717100000           1.0000000        
Cu    P
      3.1745700000           1.0000000        
Cu    P
      1.6452000000           1.0000000        
Cu    P
      0.88908200000          1.0000000        
Cu    P
      0.52035100000          1.0000000        
Cu    P
      0.31185200000          1.0000000        
Cu    P
      0.16550100000          1.0000000        
Cu    P
      0.82921600000E-01            1.0000000        
Cu    D
     33.784700000            1.0000000        
Cu    D
     22.174600000            1.0000000        
Cu    D
     13.352600000            1.0000000        
Cu    D
      8.6826800000           1.0000000        
Cu    D
      5.5049200000           1.0000000        
Cu    D
      3.0745600000           1.0000000        
Cu    D
      1.5074500000           1.0000000        
Cu    D
      0.75226000000          1.0000000        
Cu    D
      0.46232300000          1.0000000        
Cu    D
      0.25701500000          1.0000000        
Cu    D
      0.14039000000          1.0000000        
Cu    F
     32.721400000            1.0000000        
Cu    F
     14.543500000            1.0000000        
Cu    F
      9.4395600000           1.0000000        
Cu    F
      5.6695500000           1.0000000        
Cu    F
      3.3688100000           1.0000000        
Cu    F
      1.9086100000           1.0000000        
Cu    F
      0.90724300000          1.0000000        
Cu    F
      0.41993700000          1.0000000        
Cu    F
      0.21272200000          1.0000000        
Cu    G
     37.093600000            1.0000000        
Cu    G
     16.118800000            1.0000000        
Cu    G
      8.9443700000           1.0000000        
Cu    G
      5.1213900000           1.0000000        
Cu    G
      2.3632500000           1.0000000        
Cu    G
      1.1061800000           1.0000000        
Cu    G
      0.51777600000          1.0000000        
Cu    H
     19.113100000            1.0000000        
Cu    H
     10.857900000            1.0000000        
Cu    H
      5.5790700000           1.0000000        
Cu    H
      2.2707300000           1.0000000        
Cu    I
     16.779900000            1.0000000        
Cu    I
     10.105100000            1.0000000        
Cu    I
      5.0052400000           1.0000000        
end
basis "Zn_cc-pwCVTZ-RI" SPHERICAL
Zn    S
     40.341500000            1.0000000        
Zn    S
     26.676500000            1.0000000        
Zn    S
     18.394900000            1.0000000        
Zn    S
     11.869000000            1.0000000        
Zn    S
      6.8956700000           1.0000000        
Zn    S
      3.9164500000           1.0000000        
Zn    S
      2.2057100000           1.0000000        
Zn    S
      0.96942600000          1.0000000        
Zn    S
      0.45711100000          1.0000000        
Zn    S
      0.24860400000          1.0000000        
Zn    S
      0.12794500000          1.0000000        
Zn    S
      0.78124100000E-01            1.0000000        
Zn    P
     33.391800000            1.0000000        
Zn    P
     21.697300000            1.0000000        
Zn    P
     14.277800000            1.0000000        
Zn    P
      9.3161800000           1.0000000        
Zn    P
      6.7371500000           1.0000000        
Zn    P
      3.8853400000           1.0000000        
Zn    P
      1.9634000000           1.0000000        
Zn    P
      1.0248500000           1.0000000        
Zn    P
      0.59708700000          1.0000000        
Zn    P
      0.36063400000          1.0000000        
Zn    P
      0.19227300000          1.0000000        
Zn    P
      0.95376700000E-01            1.0000000        
Zn    D
     36.186400000            1.0000000        
Zn    D
     24.237700000            1.0000000        
Zn    D
     14.305700000            1.0000000        
Zn    D
      8.8676900000           1.0000000        
Zn    D
      6.1889800000           1.0000000        
Zn    D
      3.5658500000           1.0000000        
Zn    D
      1.7782200000           1.0000000        
Zn    D
      0.86263100000          1.0000000        
Zn    D
      0.53211700000          1.0000000        
Zn    D
      0.30413200000          1.0000000        
Zn    D
      0.16208300000          1.0000000        
Zn    F
     37.566900000            1.0000000        
Zn    F
     16.584700000            1.0000000        
Zn    F
     10.770000000            1.0000000        
Zn    F
      6.3776000000           1.0000000        
Zn    F
      3.4198000000           1.0000000        
Zn    F
      2.1242000000           1.0000000        
Zn    F
      1.0911200000           1.0000000        
Zn    F
      0.44511400000          1.0000000        
Zn    F
      0.21777800000          1.0000000        
Zn    G
     45.377000000            1.0000000        
Zn    G
     16.619900000            1.0000000        
Zn    G
     10.851900000            1.0000000        
Zn    G
      6.4536800000           1.0000000        
Zn    G
      3.0448000000           1.0000000        
Zn    G
      1.4874200000           1.0000000        
Zn    G
      0.56765900000          1.0000000        
Zn    H
     22.539800000            1.0000000        
Zn    H
     12.590700000            1.0000000        
Zn    H
      6.5738100000           1.0000000        
Zn    H
      2.6996000000           1.0000000        
Zn    I
     17.385100000            1.0000000        
Zn    I
     10.114700000            1.0000000        
Zn    I
      5.5154100000           1.0000000        
end
basis "Ag_cc-pwCVTZ-RI" SPHERICAL
Ag    S
     17.611300000            1.0000000        
Ag    S
      9.2276600000           1.0000000        
Ag    S
      6.9356100000           1.0000000        
Ag    S
      4.9528000000           1.0000000        
Ag    S
      2.9673300000           1.0000000        
Ag    S
      1.8140500000           1.0000000        
Ag    S
      1.0442800000           1.0000000        
Ag    S
      0.47865700000          1.0000000        
Ag    S
      0.21988700000          1.0000000        
Ag    S
      0.11125000000          1.0000000        
Ag    S
      0.51326000000E-01            1.0000000        
Ag    S
      0.30706000000E-01            1.0000000        
Ag    P
     16.031700000            1.0000000        
Ag    P
      9.7807400000           1.0000000        
Ag    P
      6.6216300000           1.0000000        
Ag    P
      4.5297100000           1.0000000        
Ag    P
      2.8729600000           1.0000000        
Ag    P
      2.1690300000           1.0000000        
Ag    P
      0.91108800000          1.0000000        
Ag    P
      0.47039700000          1.0000000        
Ag    P
      0.26390500000          1.0000000        
Ag    P
      0.15671300000          1.0000000        
Ag    P
      0.83164400000E-01            1.0000000        
Ag    P
      0.41722300000E-01            1.0000000        
Ag    D
     16.799100000            1.0000000        
Ag    D
     11.052800000            1.0000000        
Ag    D
      6.7459200000           1.0000000        
Ag    D
      4.4353100000           1.0000000        
Ag    D
      2.6505200000           1.0000000        
Ag    D
      1.6927200000           1.0000000        
Ag    D
      0.85110600000          1.0000000        
Ag    D
      0.39826000000          1.0000000        
Ag    D
      0.23655100000          1.0000000        
Ag    D
      0.13059700000          1.0000000        
Ag    D
      0.70718200000E-01            1.0000000        
Ag    F
     13.217000000            1.0000000        
Ag    F
      7.0367200000           1.0000000        
Ag    F
      5.4605100000           1.0000000        
Ag    F
      3.5475800000           1.0000000        
Ag    F
      1.7805100000           1.0000000        
Ag    F
      1.1789500000           1.0000000        
Ag    F
      0.67414700000          1.0000000        
Ag    F
      0.26709100000          1.0000000        
Ag    F
      0.11429500000          1.0000000        
Ag    G
     12.146000000            1.0000000        
Ag    G
      6.0791500000           1.0000000        
Ag    G
      4.7305100000           1.0000000        
Ag    G
      2.3309500000           1.0000000        
Ag    G
      1.4026600000           1.0000000        
Ag    G
      0.73069700000          1.0000000        
Ag    G
      0.33650000000          1.0000000        
Ag    H
      6.6995200000           1.0000000        
Ag    H
      5.2303700000           1.0000000        
Ag    H
      2.6861200000           1.0000000        
Ag    H
      1.2666300000           1.0000000        
Ag    I
      8.2981100000           1.0000000        
Ag    I
      5.0607600000           1.0000000        
Ag    I
      2.3854100000           1.0000000        
end
basis "Cd_cc-pwCVTZ-RI" SPHERICAL
Cd    S
     18.719800000            1.0000000        
Cd    S
     11.088200000            1.0000000        
Cd    S
      7.6640400000           1.0000000        
Cd    S
      5.1388900000           1.0000000        
Cd    S
      3.2828600000           1.0000000        
Cd    S
      2.1407500000           1.0000000        
Cd    S
      1.2340700000           1.0000000        
Cd    S
      0.56920500000          1.0000000        
Cd    S
      0.26637000000          1.0000000        
Cd    S
      0.13443800000          1.0000000        
Cd    S
      0.61176500000E-01            1.0000000        
Cd    S
      0.36378500000E-01            1.0000000        
Cd    P
     19.393300000            1.0000000        
Cd    P
     11.558200000            1.0000000        
Cd    P
      7.6628700000           1.0000000        
Cd    P
      5.1520000000           1.0000000        
Cd    P
      3.2193000000           1.0000000        
Cd    P
      2.5304300000           1.0000000        
Cd    P
      1.0964700000           1.0000000        
Cd    P
      0.57691900000          1.0000000        
Cd    P
      0.31573400000          1.0000000        
Cd    P
      0.18511000000          1.0000000        
Cd    P
      0.98209900000E-01            1.0000000        
Cd    P
      0.49401900000E-01            1.0000000        
Cd    D
     19.636800000            1.0000000        
Cd    D
     12.552100000            1.0000000        
Cd    D
      7.4389000000           1.0000000        
Cd    D
      4.8480100000           1.0000000        
Cd    D
      2.8958000000           1.0000000        
Cd    D
      1.9146500000           1.0000000        
Cd    D
      1.0062600000           1.0000000        
Cd    D
      0.47066200000          1.0000000        
Cd    D
      0.27934700000          1.0000000        
Cd    D
      0.15500800000          1.0000000        
Cd    D
      0.83628600000E-01            1.0000000        
Cd    F
     14.148100000            1.0000000        
Cd    F
      8.1943800000           1.0000000        
Cd    F
      6.0180300000           1.0000000        
Cd    F
      4.0347500000           1.0000000        
Cd    F
      2.1862700000           1.0000000        
Cd    F
      1.3613100000           1.0000000        
Cd    F
      0.83706300000          1.0000000        
Cd    F
      0.33910900000          1.0000000        
Cd    F
      0.13924400000          1.0000000        
Cd    G
     15.218400000            1.0000000        
Cd    G
      6.8106900000           1.0000000        
Cd    G
      5.4092200000           1.0000000        
Cd    G
      2.9577000000           1.0000000        
Cd    G
      1.5916200000           1.0000000        
Cd    G
      0.91949000000          1.0000000        
Cd    G
      0.43286300000          1.0000000        
Cd    H
      7.6099000000           1.0000000        
Cd    H
      5.7280300000           1.0000000        
Cd    H
      3.0953200000           1.0000000        
Cd    H
      1.4810800000           1.0000000        
Cd    I
      9.2082900000           1.0000000        
Cd    I
      5.5836800000           1.0000000        
Cd    I
      2.7416300000           1.0000000        
end
basis "Au_cc-pwCVTZ-RI" SPHERICAL
Au    S
     14.939800000            1.0000000        
Au    S
      8.8115000000           1.0000000        
Au    S
      5.7885400000           1.0000000        
Au    S
      3.8204300000           1.0000000        
Au    S
      2.2939900000           1.0000000        
Au    S
      1.5616100000           1.0000000        
Au    S
      0.82449100000          1.0000000        
Au    S
      0.39018500000          1.0000000        
Au    S
      0.17863900000          1.0000000        
Au    S
      0.89119600000E-01            1.0000000        
Au    S
      0.41244500000E-01            1.0000000        
Au    S
      0.24628000000E-01            1.0000000        
Au    P
     15.223400000            1.0000000        
Au    P
      9.1603400000           1.0000000        
Au    P
      6.1763200000           1.0000000        
Au    P
      4.2103900000           1.0000000        
Au    P
      2.6481600000           1.0000000        
Au    P
      1.7930800000           1.0000000        
Au    P
      0.86580400000          1.0000000        
Au    P
      0.43412300000          1.0000000        
Au    P
      0.22067000000          1.0000000        
Au    P
      0.12757300000          1.0000000        
Au    P
      0.67176200000E-01            1.0000000        
Au    P
      0.33482400000E-01            1.0000000        
Au    D
     13.128500000            1.0000000        
Au    D
      8.6635000000           1.0000000        
Au    D
      5.4729200000           1.0000000        
Au    D
      3.5527500000           1.0000000        
Au    D
      2.4103100000           1.0000000        
Au    D
      1.3490200000           1.0000000        
Au    D
      0.68324000000          1.0000000        
Au    D
      0.31953000000          1.0000000        
Au    D
      0.18944700000          1.0000000        
Au    D
      0.10459100000          1.0000000        
Au    D
      0.56597500000E-01            1.0000000        
Au    F
     11.768000000            1.0000000        
Au    F
      5.8260700000           1.0000000        
Au    F
      4.4418300000           1.0000000        
Au    F
      2.8755500000           1.0000000        
Au    F
      1.8342600000           1.0000000        
Au    F
      0.95121000000          1.0000000        
Au    F
      0.55808300000          1.0000000        
Au    F
      0.22414800000          1.0000000        
Au    F
      0.92634700000E-01            1.0000000        
Au    G
     10.007800000            1.0000000        
Au    G
      5.7735300000           1.0000000        
Au    G
      3.8808400000           1.0000000        
Au    G
      2.2094500000           1.0000000        
Au    G
      1.0208000000           1.0000000        
Au    G
      0.57370300000          1.0000000        
Au    G
      0.26293700000          1.0000000        
Au    H
      6.7762800000           1.0000000        
Au    H
      3.8117700000           1.0000000        
Au    H
      1.9833100000           1.0000000        
Au    H
      0.90207500000          1.0000000        
Au    I
      6.6707300000           1.0000000        
Au    I
      3.8771300000           1.0000000        
Au    I
      1.8643600000           1.0000000        
end
basis "Hg_cc-pwCVTZ-RI" SPHERICAL
Hg    S
     17.675800000            1.0000000        
Hg    S
     10.034900000            1.0000000        
Hg    S
      6.4582200000           1.0000000        
Hg    S
      4.2915800000           1.0000000        
Hg    S
      2.5151300000           1.0000000        
Hg    S
      1.7333600000           1.0000000        
Hg    S
      0.95782600000          1.0000000        
Hg    S
      0.43854500000          1.0000000        
Hg    S
      0.21876600000          1.0000000        
Hg    S
      0.11138000000          1.0000000        
Hg    S
      0.49765200000E-01            1.0000000        
Hg    S
      0.29387300000E-01            1.0000000        
Hg    P
     18.831900000            1.0000000        
Hg    P
     10.973000000            1.0000000        
Hg    P
      7.1727600000           1.0000000        
Hg    P
      4.8098100000           1.0000000        
Hg    P
      3.0470500000           1.0000000        
Hg    P
      2.0849900000           1.0000000        
Hg    P
      1.0807200000           1.0000000        
Hg    P
      0.55398900000          1.0000000        
Hg    P
      0.25563900000          1.0000000        
Hg    P
      0.14935100000          1.0000000        
Hg    P
      0.78938600000E-01            1.0000000        
Hg    P
      0.39616600000E-01            1.0000000        
Hg    D
     18.302200000            1.0000000        
Hg    D
     11.181900000            1.0000000        
Hg    D
      6.2263800000           1.0000000        
Hg    D
      3.9457600000           1.0000000        
Hg    D
      2.5755800000           1.0000000        
Hg    D
      1.6539500000           1.0000000        
Hg    D
      0.81112800000          1.0000000        
Hg    D
      0.38351900000          1.0000000        
Hg    D
      0.22518200000          1.0000000        
Hg    D
      0.12418400000          1.0000000        
Hg    D
      0.66959200000E-01            1.0000000        
Hg    F
     13.086300000            1.0000000        
Hg    F
      7.2967600000           1.0000000        
Hg    F
      5.3256600000           1.0000000        
Hg    F
      3.6097700000           1.0000000        
Hg    F
      2.1918100000           1.0000000        
Hg    F
      1.1263000000           1.0000000        
Hg    F
      0.67863100000          1.0000000        
Hg    F
      0.28052700000          1.0000000        
Hg    F
      0.11275000000          1.0000000        
Hg    G
     11.238100000            1.0000000        
Hg    G
      6.3222200000           1.0000000        
Hg    G
      4.2072500000           1.0000000        
Hg    G
      2.2888200000           1.0000000        
Hg    G
      1.3380900000           1.0000000        
Hg    G
      0.68519700000          1.0000000        
Hg    G
      0.32744300000          1.0000000        
Hg    H
      7.5953400000           1.0000000        
Hg    H
      4.2513900000           1.0000000        
Hg    H
      2.1645400000           1.0000000        
Hg    H
      1.0228300000           1.0000000        
Hg    I
      7.6968600000           1.0000000        
Hg    I
      4.2840600000           1.0000000        
Hg    I
      2.1236200000           1.0000000        
end
