#  cc-pV(T+d)Z-DK  EMSL  Basis Set Exchange Library  9/22/15 11:33 AM
# Elements                             References
# --------                             ----------
# Al - Ar: D.E. Woon and T.H. Dunning, Jr., Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon, J. Chem. Phys. 98, 1358 (1993).
# Al - Ar: T.H. Dunning, Jr., K.A. Peterson and A.K. Wilson, Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited, J. Chem. Phys. 114, 9244 (2001).
# H - Kr: W.A. de Jong, R.J. Harrison and D.A. Dixon, Parallel Douglas?Kroll energy and gradients in NWChem: Estimating scalar relativistic effects using Douglas?Kroll contracted basis sets, J. Chem. Phys. 114, 48 (2001).
# 



basis "Al_cc-pV(T+d)Z-DK" SPHERICAL
Al    S
 205500.0000000              2.4860000E-04         -6.4900000E-05          1.5000000E-05    
  30780.0000000              9.1830000E-04         -2.4010000E-04          5.5400000E-05    
   7006.0000000              3.4388000E-03         -9.0000000E-04          2.0800000E-04    
   1985.0000000              1.2430900E-02         -3.2826000E-03          7.5790000E-04    
    649.1000000              4.1137200E-02         -1.1017000E-02          2.5517000E-03    
    235.0000000              1.1651980E-01         -3.2743000E-02          7.5909000E-03    
     91.6200000              2.6172170E-01         -8.0970200E-02          1.8979200E-02    
     37.6700000              3.9539850E-01         -1.5711160E-01          3.7377900E-02    
     15.9100000              2.8279770E-01         -1.6673950E-01          4.1502700E-02    
      5.8500000              4.4059500E-02          1.2999490E-01         -3.6245400E-02    
      2.5420000             -4.8440000E-03          5.6194100E-01         -1.7594550E-01    
      1.0570000              2.5850000E-03          4.3376330E-01         -2.7479580E-01    
      0.1455000              7.1320000E-04         -1.1100800E-02          6.5211090E-01    
Al    S
      0.2931000              1.0000000        
Al    S
      0.0565000              1.0000000        
Al    P
    444.4000000              1.7470000E-03         -3.0760000E-04    
    105.1000000              1.3306100E-02         -2.4646000E-03    
     33.4700000              6.1662300E-02         -1.0937500E-02    
     12.3300000              1.8823500E-01         -3.6471100E-02    
      4.8690000              3.6042800E-01         -6.4039400E-02    
      1.9610000              4.0807220E-01         -9.7065200E-02    
      0.1888000              9.7994000E-03          5.0271040E-01    
Al    P
      0.7834000              1.0000000        
Al    P
      0.0555700              1.0000000        
Al    D
      1.5700000              1.0000000        
Al    D
      0.3330000              1.0000000        
Al    D
      0.1110000              1.0000000        
Al    F
      0.2440000              1.0000000        
end
basis "Si_cc-pV(T+d)Z-DK" SPHERICAL
Si    S
 254900.0000000              2.5290000E-04         -6.7600000E-05          1.7300000E-05    
  38190.0000000              9.0900000E-04         -2.4340000E-04          6.2400000E-05    
   8690.0000000              3.3025000E-03         -8.8630000E-04          2.2720000E-04    
   2462.0000000              1.1675900E-02         -3.1552000E-03          8.0850000E-04    
    804.8000000              3.8379500E-02         -1.0536300E-02          2.7076000E-03    
    291.3000000              1.0920470E-01         -3.1284800E-02          8.0506000E-03    
    113.6000000              2.4901270E-01         -7.8524500E-02          2.0426100E-02    
     46.7500000              3.8994730E-01         -1.5465060E-01          4.0872800E-02    
     19.8200000              2.9988300E-01         -1.7868180E-01          4.9430000E-02    
      7.7080000              5.5349800E-02          8.3419200E-02         -2.5995200E-02    
      3.3400000             -3.9710000E-03          5.4854150E-01         -1.9151910E-01    
      1.4020000              2.5494000E-03          4.7674480E-01         -3.1672530E-01    
      0.2070000              6.0010000E-04         -1.0321200E-02          6.8073320E-01    
Si    S
      0.4387000              1.0000000        
Si    S
      0.0794400              1.0000000        
Si    P
    481.5000000              2.0745000E-03         -4.3810000E-04    
    113.9000000              1.5664400E-02         -3.4247000E-03    
     36.2300000              7.1951800E-02         -1.5402300E-02    
     13.3400000              2.1348970E-01         -4.8993100E-02    
      5.2520000              3.9027290E-01         -8.5419200E-02    
      2.1200000              3.9321550E-01         -1.1190970E-01    
      0.2528000              3.9858000E-03          5.5137070E-01    
Si    P
      0.8561000              1.0000000        
Si    P
      0.0788900              1.0000000        
Si    D
      2.3030000              1.0000000        
Si    D
      0.4760000              1.0000000        
Si    D
      0.1600000              1.0000000        
Si    F
      0.3360000              1.0000000        
end
basis "P_cc-pV(T+d)Z-DK" SPHERICAL
P    S
 312400.0000000              2.5710000E-04         -7.0200000E-05         -1.9300000E-05    
  46800.0000000              9.0200000E-04         -2.4650000E-04         -6.7700000E-05    
  10650.0000000              3.1853000E-03         -8.7320000E-04         -2.4010000E-04    
   3018.0000000              1.1005500E-02         -3.0327000E-03         -8.3340000E-04    
    986.8000000              3.5835900E-02         -1.0047300E-02         -2.7699000E-03    
    357.4000000              1.0218610E-01         -2.9743600E-02         -8.2076000E-03    
    139.6000000              2.3572070E-01         -7.5466600E-02         -2.1065200E-02    
     57.6300000              3.8152040E-01         -1.5046880E-01         -4.2631000E-02    
     24.6000000              3.1560270E-01         -1.8783910E-01         -5.5825000E-02    
     10.1200000              6.9962100E-02          4.0398700E-02          1.4028400E-02    
      4.2830000             -1.7854000E-03          5.3081690E-01          1.9811700E-01    
      1.8050000              2.1312000E-03          5.1516520E-01          3.5174650E-01    
      0.2782000              4.2550000E-04         -8.9109000E-03         -7.0084740E-01    
P    S
      0.6158000              1.0000000        
P    S
      0.1055000              1.0000000        
P    P
    504.9000000              2.5366000E-03         -6.0280000E-04    
    119.4000000              1.8942600E-02         -4.5552000E-03    
     37.9600000              8.5670600E-02         -2.0804700E-02    
     13.9500000              2.4511210E-01         -6.1863500E-02    
      5.4570000              4.2256980E-01         -1.0881450E-01    
      2.1770000              3.6777690E-01         -1.0521490E-01    
      0.2877000             -3.7587000E-03          5.7646540E-01    
P    P
      0.8010000              1.0000000        
P    P
      0.0971400              1.0000000        
P    D
      3.1200000              1.0000000        
P    D
      0.6480000              1.0000000        
P    D
      0.2180000              1.0000000        
P    F
      0.4520000              1.0000000        
end
basis "S_cc-pV(T+d)Z-DK" SPHERICAL
S    S
 374100.0000000              2.6380000E-04         -7.3300000E-05          2.1300000E-05    
  56050.0000000              9.0620000E-04         -2.5210000E-04          7.3200000E-05    
  12760.0000000              3.1247000E-03         -8.7250000E-04          2.5350000E-04    
   3615.0000000              1.0560300E-02         -2.9604000E-03          8.5990000E-04    
   1183.0000000              3.4003500E-02         -9.7096000E-03          2.8283000E-03    
    428.8000000              9.6921900E-02         -2.8622900E-02          8.3497000E-03    
    167.8000000              2.2525820E-01         -7.3120400E-02          2.1563800E-02    
     69.4700000              3.7355120E-01         -1.4709610E-01          4.4071400E-02    
     29.8400000              3.2628780E-01         -1.9357290E-01          6.0740600E-02    
     12.7200000              8.3612900E-02          1.2826600E-02         -5.1710000E-03    
      5.2440000              4.4290000E-04          5.1947490E-01         -2.0668340E-01    
      2.2190000              1.6215000E-03          5.3755120E-01         -3.7965250E-01    
      0.3490000              2.9570000E-04         -8.8273000E-03          7.1393360E-01    
S    S
      0.7767000              1.0000000        
S    S
      0.1322000              1.0000000        
S    P
    574.4000000              2.6583000E-03         -6.8040000E-04    
    135.8000000              1.9760100E-02         -5.0630000E-03    
     43.1900000              8.9384000E-02         -2.3488900E-02    
     15.8700000              2.5525380E-01         -6.8652600E-02    
      6.2080000              4.3372500E-01         -1.2376980E-01    
      2.4830000              3.5412240E-01         -9.6393200E-02    
      0.3229000             -5.0047000E-03          5.6883320E-01    
S    P
      0.8688000              1.0000000        
S    P
      0.1098000              1.0000000        
S    D
      3.7560000              1.0000000        
S    D
      0.8120000              1.0000000        
S    D
      0.2730000              1.0000000        
S    F
      0.5570000              1.0000000        
end
basis "Cl_cc-pV(T+d)Z-DK" SPHERICAL
Cl    S
 456100.0000000              2.6450000E-04         -7.4700000E-05          2.2600000E-05    
  68330.0000000              8.9050000E-04         -2.5150000E-04          7.6100000E-05    
  15550.0000000              2.9934000E-03         -8.4920000E-04          2.5720000E-04    
   4405.0000000              9.8871000E-03         -2.8128000E-03          8.5150000E-04    
   1439.0000000              3.1560600E-02         -9.1519000E-03          2.7786000E-03    
    520.4000000              9.0371100E-02         -2.6990300E-02          8.2052000E-03    
    203.1000000              2.1344060E-01         -6.9933000E-02          2.1493300E-02    
     83.9600000              3.6467720E-01         -1.4269060E-01          4.4527600E-02    
     36.2000000              3.3773870E-01         -1.9788530E-01          6.4668000E-02    
     15.8300000              1.0068100E-01         -1.4328300E-02          4.1911000E-03    
      6.3340000              3.0732000E-03          5.0365070E-01         -2.0927520E-01    
      2.6940000              1.0373000E-03          5.5842340E-01         -4.0332470E-01    
      0.4313000              1.5200000E-04         -8.0500000E-03          7.2560820E-01    
Cl    S
      0.9768000              1.0000000        
Cl    S
      0.1625000              1.0000000        
Cl    P
    663.3000000              2.6741000E-03         -7.2530000E-04    
    156.8000000              1.9771500E-02         -5.3474000E-03    
     49.9800000              8.9499100E-02         -2.4976100E-02    
     18.4200000              2.5675020E-01         -7.3000500E-02    
      7.2400000              4.3663740E-01         -1.3389230E-01    
      2.9220000              3.4932060E-01         -9.4033400E-02    
      0.3818000             -4.5545000E-03          5.6404640E-01    
Cl    P
      1.0220000              1.0000000        
Cl    P
      0.1301000              1.0000000        
Cl    D
      4.6100000              1.0000000        
Cl    D
      1.0110000              1.0000000        
Cl    D
      0.3390000              1.0000000        
Cl    F
      0.7060000              1.0000000        
end
basis "Ar_cc-pV(T+d)Z-DK" SPHERICAL
Ar    S
 545000.0000000              2.6760000E-04         -7.6600000E-05          2.3900000E-05    
  81640.0000000              8.8510000E-04         -2.5340000E-04          7.9200000E-05    
  18580.0000000              2.9115000E-03         -8.3750000E-04          2.6200000E-04    
   5261.0000000              9.4107000E-03         -2.7127000E-03          8.4830000E-04    
   1717.0000000              2.9725200E-02         -8.7370000E-03          2.7402000E-03    
    619.9000000              8.5218900E-02         -2.5721500E-02          8.0774000E-03    
    241.6000000              2.0354650E-01         -6.7261300E-02          2.1351400E-02    
     99.7900000              3.5626370E-01         -1.3893100E-01          4.4765300E-02    
     43.1500000              3.4610000E-01         -2.0033270E-01          6.7561300E-02    
     19.1400000              1.1641620E-01         -3.5387600E-02          1.1987600E-02    
      7.4880000              5.5038000E-03          4.8964280E-01         -2.1091740E-01    
      3.2050000              4.7260000E-04          5.7320400E-01         -4.2215210E-01    
      0.5204000              2.7000000E-05         -7.0177000E-03          7.3373620E-01    
Ar    S
      1.1960000              1.0000000        
Ar    S
      0.1954000              1.0000000        
Ar    P
    761.8000000              2.6746000E-03         -7.5300000E-04    
    180.2000000              1.9656300E-02         -5.5091000E-03    
     57.5000000              8.9226800E-02         -2.5891900E-02    
     21.2400000              2.5725320E-01         -7.5958700E-02    
      8.3880000              4.3839400E-01         -1.4098260E-01    
      3.4160000              3.4635530E-01         -9.2333800E-02    
      0.4523000             -5.2053000E-03          5.6175010E-01    
Ar    P
      1.2060000              1.0000000        
Ar    P
      0.1545000              1.0000000        
Ar    D
      5.5510000              1.0000000        
Ar    D
      1.2350000              1.0000000        
Ar    D
      0.4120000              1.0000000        
Ar    F
      0.8900000              1.0000000        
end
