#  cc-pCV6Z  EMSL  Basis Set Exchange Library  10/12/17 2:07 PM
# Elements                             References
# --------                             ----------
# Al Si P S Cl Ar: J.G. Hill, S. Mazumder, and K.A. Peterson, Correlation consistent basis sets for molecular core-valence effects with explicitly correlated wave functions: The atoms B-Ne and Al-Ar, The Journal of chemical physics 132, 054108 (2010).
# B C N O F Ne: A. K. Wilson, T. v. Mourik and T. H. Dunning, Jr., Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon, J. Mol. Struct. (THEOCHEM) 388, 339 (1997).
# 



basis "B_cc-pCV6Z" SPHERICAL
B    S
 210400.0000000              0.00000583            -0.00000118       
  31500.0000000              0.00004532            -0.00000915       
   7169.0000000              0.00023838            -0.00004819       
   2030.0000000              0.00100570            -0.00020306       
    662.5000000              0.00364496            -0.00073917       
    239.2000000              0.01173628            -0.00238603       
     93.2600000              0.03380702            -0.00698654       
     38.6400000              0.08556593            -0.01811594       
     16.7800000              0.18260322            -0.04123129       
      7.5410000              0.30583760            -0.07781353       
      3.4820000              0.34080347            -0.12123181       
B    S
      1.6180000              1.0000000        
B    S
      0.6270000              1.0000000        
B    S
      0.2934000              1.0000000        
B    S
      0.1310000              1.0000000        
B    S
      0.0581500              1.0000000        
B    S
    127.6200000              1.0000000        
B    S
     63.6510000              1.0000000        
B    S
     31.7460000              1.0000000        
B    S
     15.8330000              1.0000000        
B    S
      7.8970000              1.0000000        
B    P
    192.5000000              0.00013490       
     45.6400000              0.00114741       
     14.7500000              0.00584793       
      5.5030000              0.02117091       
      2.2220000              0.06266872       
B    P
      0.9590000              1.0000000        
B    P
      0.4314000              1.0000000        
B    P
      0.1969000              1.0000000        
B    P
      0.0903300              1.0000000        
B    P
      0.0406600              1.0000000        
B    P
    144.2110000              1.0000000        
B    P
     63.6980000              1.0000000        
B    P
     28.1350000              1.0000000        
B    P
     12.4270000              1.0000000        
B    P
      5.4890000              1.0000000        
B    D
      2.8860000              1.0000000        
B    D
      1.2670000              1.0000000        
B    D
      0.5560000              1.0000000        
B    D
      0.2440000              1.0000000        
B    D
      0.1070000              1.0000000        
B    D
    100.3980000              1.0000000        
B    D
     43.1630000              1.0000000        
B    D
     18.5570000              1.0000000        
B    D
      7.9780000              1.0000000        
B    F
      1.6510000              1.0000000        
B    F
      0.8002000              1.0000000        
B    F
      0.3878000              1.0000000        
B    F
      0.1880000              1.0000000        
B    F
     56.0930000              1.0000000        
B    F
     20.3090000              1.0000000        
B    F
      7.3530000              1.0000000        
B    G
      1.6469000              1.0000000        
B    G
      0.7889000              1.0000000        
B    G
      0.3779000              1.0000000        
B    G
     43.0160000              1.0000000        
B    G
     14.4690000              1.0000000        
B    H
      1.3120000              1.0000000        
B    H
      0.5806000              1.0000000        
B    H
     29.5550000              1.0000000        
B    I
      0.9847000              1.0000000        
end
basis "C_cc-pCV6Z" SPHERICAL
C    S
 312100.0000000              0.00000567            -0.00000121       
  46740.0000000              0.00004410            -0.00000939       
  10640.0000000              0.00023190            -0.00004947       
   3013.0000000              0.00097897            -0.00020857       
    982.8000000              0.00355163            -0.00076015       
    354.8000000              0.01144061            -0.00245469       
    138.4000000              0.03299855            -0.00720153       
     57.3500000              0.08405347            -0.01880742       
     24.9200000              0.18067613            -0.04325001       
     11.2300000              0.30491140            -0.08259733       
      5.2010000              0.34141570            -0.12857592       
C    S
      2.4260000              1.0000000        
C    S
      0.9673000              1.0000000        
C    S
      0.4456000              1.0000000        
C    S
      0.1971000              1.0000000        
C    S
      0.0863500              1.0000000        
C    S
    183.0760000              1.0000000        
C    S
     91.9980000              1.0000000        
C    S
     46.2300000              1.0000000        
C    S
     23.2310000              1.0000000        
C    S
     11.6740000              1.0000000        
C    P
    295.2000000              0.00014249       
     69.9800000              0.00122010       
     22.6400000              0.00633696       
      8.4850000              0.02351875       
      3.4590000              0.06990447       
C    P
      1.5040000              1.0000000        
C    P
      0.6783000              1.0000000        
C    P
      0.3087000              1.0000000        
C    P
      0.1400000              1.0000000        
C    P
      0.0617800              1.0000000        
C    P
    206.5670000              1.0000000        
C    P
     92.5890000              1.0000000        
C    P
     41.5010000              1.0000000        
C    P
     18.6020000              1.0000000        
C    P
      8.3380000              1.0000000        
C    D
      4.5420000              1.0000000        
C    D
      1.9790000              1.0000000        
C    D
      0.8621000              1.0000000        
C    D
      0.3756000              1.0000000        
C    D
      0.1636000              1.0000000        
C    D
    145.5240000              1.0000000        
C    D
     62.9160000              1.0000000        
C    D
     27.2010000              1.0000000        
C    D
     11.7600000              1.0000000        
C    F
      2.6310000              1.0000000        
C    F
      1.2550000              1.0000000        
C    F
      0.5988000              1.0000000        
C    F
      0.2857000              1.0000000        
C    F
     78.5650000              1.0000000        
C    F
     28.0590000              1.0000000        
C    F
     10.0210000              1.0000000        
C    G
      2.6520000              1.0000000        
C    G
      1.2040000              1.0000000        
C    G
      0.5470000              1.0000000        
C    G
     55.1450000              1.0000000        
C    G
     17.6070000              1.0000000        
C    H
      2.0300000              1.0000000        
C    H
      0.8511000              1.0000000        
C    H
     40.7100000              1.0000000        
C    I
      1.4910000              1.0000000        
end
basis "N_cc-pCV6Z" SPHERICAL
N    S
 432300.0000000              0.00000559            -0.00000123       
  64700.0000000              0.00004351            -0.00000958       
  14720.0000000              0.00022893            -0.00005051       
   4170.0000000              0.00096502            -0.00021264       
   1361.0000000              0.00350219            -0.00077534       
    491.2000000              0.01129212            -0.00250624       
    191.6000000              0.03261283            -0.00736529       
     79.4100000              0.08329727            -0.01930167       
     34.5300000              0.17998566            -0.04471738       
     15.5800000              0.30500351            -0.08606647       
      7.2320000              0.34115932            -0.13329627       
N    S
      3.3820000              1.0000000        
N    S
      1.3690000              1.0000000        
N    S
      0.6248000              1.0000000        
N    S
      0.2747000              1.0000000        
N    S
      0.1192000              1.0000000        
N    S
    246.2620000              1.0000000        
N    S
    124.1870000              1.0000000        
N    S
     62.6260000              1.0000000        
N    S
     31.5810000              1.0000000        
N    S
     15.9260000              1.0000000        
N    P
    415.9000000              0.00014841       
     98.6100000              0.00127634       
     31.9200000              0.00670242       
     12.0000000              0.02526170       
      4.9190000              0.07518943       
N    P
      2.1480000              1.0000000        
N    P
      0.9696000              1.0000000        
N    P
      0.4399000              1.0000000        
N    P
      0.1978000              1.0000000        
N    P
      0.0860300              1.0000000        
N    P
    270.1420000              1.0000000        
N    P
    123.4650000              1.0000000        
N    P
     56.4280000              1.0000000        
N    P
     25.7900000              1.0000000        
N    P
     11.7870000              1.0000000        
N    D
      6.7170000              1.0000000        
N    D
      2.8960000              1.0000000        
N    D
      1.2490000              1.0000000        
N    D
      0.5380000              1.0000000        
N    D
      0.2320000              1.0000000        
N    D
    199.9200000              1.0000000        
N    D
     87.1110000              1.0000000        
N    D
     37.9570000              1.0000000        
N    D
     16.5390000              1.0000000        
N    F
      3.8290000              1.0000000        
N    F
      1.7950000              1.0000000        
N    F
      0.8410000              1.0000000        
N    F
      0.3940000              1.0000000        
N    F
    105.3460000              1.0000000        
N    F
     37.5300000              1.0000000        
N    F
     13.3700000              1.0000000        
N    G
      3.8560000              1.0000000        
N    G
      1.7020000              1.0000000        
N    G
      0.7510000              1.0000000        
N    G
     67.1880000              1.0000000        
N    G
     20.3600000              1.0000000        
N    H
      2.8750000              1.0000000        
N    H
      1.1700000              1.0000000        
N    H
     52.0500000              1.0000000        
N    I
      2.0990000              1.0000000        
end
basis "O_cc-pCV6Z" SPHERICAL
O    S
 570800.0000000              0.00000555            -0.00000126       
  85480.0000000              0.00004311            -0.00000977       
  19460.0000000              0.00022667            -0.00005148       
   5512.0000000              0.00095637            -0.00021696       
   1798.0000000              0.00347320            -0.00079162       
    648.9000000              0.01119778            -0.00255900       
    253.1000000              0.03238766            -0.00753313       
    104.9000000              0.08285977            -0.01978897       
     45.6500000              0.17958381            -0.04606288       
     20.6200000              0.30522110            -0.08919560       
      9.5870000              0.34089349            -0.13754216       
O    S
      4.4930000              1.0000000        
O    S
      1.8370000              1.0000000        
O    S
      0.8349000              1.0000000        
O    S
      0.3658000              1.0000000        
O    S
      0.1570000              1.0000000        
O    S
    317.0960000              1.0000000        
O    S
    160.3930000              1.0000000        
O    S
     81.1290000              1.0000000        
O    S
     41.0370000              1.0000000        
O    S
     20.7570000              1.0000000        
O    P
    525.6000000              0.00016664       
    124.6000000              0.00143336       
     40.3400000              0.00754762       
     15.1800000              0.02859456       
      6.2450000              0.08438858       
O    P
      2.7320000              1.0000000        
O    P
      1.2270000              1.0000000        
O    P
      0.5492000              1.0000000        
O    P
      0.2418000              1.0000000        
O    P
      0.1025000              1.0000000        
O    P
    358.9110000              1.0000000        
O    P
    161.8180000              1.0000000        
O    P
     72.9570000              1.0000000        
O    P
     32.8930000              1.0000000        
O    P
     14.8300000              1.0000000        
O    D
      8.2530000              1.0000000        
O    D
      3.5970000              1.0000000        
O    D
      1.5680000              1.0000000        
O    D
      0.6840000              1.0000000        
O    D
      0.2980000              1.0000000        
O    D
    250.8300000              1.0000000        
O    D
    108.1630000              1.0000000        
O    D
     46.6420000              1.0000000        
O    D
     20.1130000              1.0000000        
O    F
      5.4300000              1.0000000        
O    F
      2.4160000              1.0000000        
O    F
      1.0750000              1.0000000        
O    F
      0.4780000              1.0000000        
O    F
    136.1110000              1.0000000        
O    F
     48.8550000              1.0000000        
O    F
     17.5360000              1.0000000        
O    G
      5.2110000              1.0000000        
O    G
      2.1900000              1.0000000        
O    G
      0.9200000              1.0000000        
O    G
     81.6280000              1.0000000        
O    G
     24.0650000              1.0000000        
O    H
      3.8720000              1.0000000        
O    H
      1.5050000              1.0000000        
O    H
     62.8500000              1.0000000        
O    I
      2.7730000              1.0000000        
end
basis "F_cc-pCV6Z" SPHERICAL
F    S
 723500.0000000              0.00000556            -0.00000129       
 108400.0000000              0.00004318            -0.00000999       
  24680.0000000              0.00022700            -0.00005260       
   6990.0000000              0.00095803            -0.00022172       
   2282.0000000              0.00347015            -0.00080692       
    824.6000000              0.01118526            -0.00260817       
    321.8000000              0.03232880            -0.00767402       
    133.5000000              0.08279545            -0.02019353       
     58.1100000              0.17988024            -0.04718752       
     26.2800000              0.30557831            -0.09158009       
     12.2400000              0.34026839            -0.14048558       
F    S
      5.7470000              1.0000000        
F    S
      2.3650000              1.0000000        
F    S
      1.0710000              1.0000000        
F    S
      0.4681000              1.0000000        
F    S
      0.1994000              1.0000000        
F    S
    397.5440000              1.0000000        
F    S
    201.5940000              1.0000000        
F    S
    102.2280000              1.0000000        
F    S
     51.8400000              1.0000000        
F    S
     26.2880000              1.0000000        
F    P
    660.0000000              0.00017721       
    156.4000000              0.00152691       
     50.6400000              0.00807207       
     19.0800000              0.03074021       
      7.8720000              0.09011914       
F    P
      3.4490000              1.0000000        
F    P
      1.5450000              1.0000000        
F    P
      0.6864000              1.0000000        
F    P
      0.2986000              1.0000000        
F    P
      0.1245000              1.0000000        
F    P
    446.5700000              1.0000000        
F    P
    201.3390000              1.0000000        
F    P
     90.7750000              1.0000000        
F    P
     40.9270000              1.0000000        
F    P
     18.4520000              1.0000000        
F    D
     10.5730000              1.0000000        
F    D
      4.6130000              1.0000000        
F    D
      2.0130000              1.0000000        
F    D
      0.8780000              1.0000000        
F    D
      0.3830000              1.0000000        
F    D
    313.7310000              1.0000000        
F    D
    135.4040000              1.0000000        
F    D
     58.4390000              1.0000000        
F    D
     25.2220000              1.0000000        
F    F
      7.5630000              1.0000000        
F    F
      3.3300000              1.0000000        
F    F
      1.4660000              1.0000000        
F    F
      0.6450000              1.0000000        
F    F
    177.2200000              1.0000000        
F    F
     64.3500000              1.0000000        
F    F
     23.3660000              1.0000000        
F    G
      6.7350000              1.0000000        
F    G
      2.7830000              1.0000000        
F    G
      1.1500000              1.0000000        
F    G
     99.3840000              1.0000000        
F    G
     29.5170000              1.0000000        
F    H
      5.0880000              1.0000000        
F    H
      1.9370000              1.0000000        
F    H
     67.8200000              1.0000000        
F    I
      3.5810000              1.0000000        
end
basis "Ne_cc-pCV6Z" SPHERICAL
Ne    S
 902400.0000000              0.00000551            -0.00000129       
 135100.0000000              0.00004282            -0.00001005       
  30750.0000000              0.00022514            -0.00005293       
   8710.0000000              0.00095016            -0.00022312       
   2842.0000000              0.00344719            -0.00081338       
   1026.0000000              0.01112545            -0.00263230       
    400.1000000              0.03220568            -0.00775910       
    165.9000000              0.08259891            -0.02045277       
     72.2100000              0.17990564            -0.04797505       
     32.6600000              0.30605208            -0.09340086       
     15.2200000              0.34012559            -0.14277215       
Ne    S
      7.1490000              1.0000000        
Ne    S
      2.9570000              1.0000000        
Ne    S
      1.3350000              1.0000000        
Ne    S
      0.5816000              1.0000000        
Ne    S
      0.2463000              1.0000000        
Ne    S
    526.1367000              1.0000000        
Ne    S
    264.9976000              1.0000000        
Ne    S
    133.4704000              1.0000000        
Ne    S
     67.2246200              1.0000000        
Ne    S
     33.8588000              1.0000000        
Ne    P
    815.6000000              0.00018376       
    193.3000000              0.00158509       
     62.6000000              0.00841464       
     23.6100000              0.03220033       
      9.7620000              0.09396390       
Ne    P
      4.2810000              1.0000000        
Ne    P
      1.9150000              1.0000000        
Ne    P
      0.8476000              1.0000000        
Ne    P
      0.3660000              1.0000000        
Ne    P
      0.1510000              1.0000000        
Ne    P
    558.8741000              1.0000000        
Ne    P
    250.2470000              1.0000000        
Ne    P
    112.0531000              1.0000000        
Ne    P
     50.1739900              1.0000000        
Ne    P
     22.4664000              1.0000000        
Ne    D
     13.3170000              1.0000000        
Ne    D
      5.8030000              1.0000000        
Ne    D
      2.5290000              1.0000000        
Ne    D
      1.1020000              1.0000000        
Ne    D
      0.4800000              1.0000000        
Ne    D
    392.7164000              1.0000000        
Ne    D
    169.5564000              1.0000000        
Ne    D
     73.2064700              1.0000000        
Ne    D
     31.6071000              1.0000000        
Ne    F
     10.3560000              1.0000000        
Ne    F
      4.5380000              1.0000000        
Ne    F
      1.9890000              1.0000000        
Ne    F
      0.8710000              1.0000000        
Ne    F
    224.9657000              1.0000000        
Ne    F
     82.4518500              1.0000000        
Ne    F
     30.2193000              1.0000000        
Ne    G
      8.3450000              1.0000000        
Ne    G
      3.4170000              1.0000000        
Ne    G
      1.3990000              1.0000000        
Ne    G
    119.8449000              1.0000000        
Ne    G
     33.5255000              1.0000000        
Ne    H
      6.5190000              1.0000000        
Ne    H
      2.4470000              1.0000000        
Ne    H
     50.9084700              1.0000000        
Ne    I
      4.4890000              1.0000000        
end
basis "Al_cc-pCV6Z" SPHERICAL
Al    S
 3652000.0000000             0.0000019             -0.0000005        
 546800.0000000              0.0000145             -0.0000038        
 124500.0000000              0.0000762             -0.0000198        
  35440.0000000              0.0003158             -0.0000821        
  11840.0000000              0.0010974             -0.0002858        
   4434.0000000              0.0033697             -0.0008785        
   1812.0000000              0.0093222             -0.0024482        
    791.5000000              0.0237992             -0.0063100        
    361.0000000              0.0568191             -0.0154854        
    169.5000000              0.1224680             -0.0349589        
     81.6800000              0.2238970             -0.0707729        
Al    S
     40.2800000              1.0000000        
Al    S
     20.2500000              1.0000000        
Al    S
     10.2300000              1.0000000        
Al    S
      4.8020000              1.0000000        
Al    S
      2.3390000              1.0000000        
Al    S
      1.1630000              1.0000000        
Al    S
      0.5882000              1.0000000        
Al    S
      0.2311000              1.0000000        
Al    S
      0.1027000              1.0000000        
Al    S
      0.0452100              1.0000000        
Al    P
   2884.0000000              0.0000638        
    683.2000000              0.0005631        
    222.0000000              0.0031691        
     84.8200000              0.0132401        
Al    P
     35.8100000              1.0000000        
Al    P
     16.2200000              1.0000000        
Al    P
      7.7020000              1.0000000        
Al    P
      3.7410000              1.0000000        
Al    P
      1.8310000              1.0000000        
Al    P
      0.8878000              1.0000000        
Al    P
      0.3989000              1.0000000        
Al    P
      0.1718000              1.0000000        
Al    P
      0.0729800              1.0000000        
Al    P
      0.0306900              1.0000000        
Al    D
      2.2143000              1.0000000        
Al    D
      0.9449000              1.0000000        
Al    D
      0.4032000              1.0000000        
Al    D
      0.1721000              1.0000000        
Al    D
      0.0734300              1.0000000        
Al    D
     45.6727000              1.0000000        
Al    D
     25.6388000              1.0000000        
Al    D
     14.3925000              1.0000000        
Al    D
      8.0794000              1.0000000        
Al    D
      4.5354000              1.0000000        
Al    F
      0.8756000              1.0000000        
Al    F
      0.4472000              1.0000000        
Al    F
      0.2284000              1.0000000        
Al    F
      0.1167000              1.0000000        
Al    F
     25.3530000              1.0000000        
Al    F
     12.3332000              1.0000000        
Al    F
      5.9996000              1.0000000        
Al    F
      2.9185000              1.0000000        
Al    G
      0.6952000              1.0000000        
Al    G
      0.3771000              1.0000000        
Al    G
      0.2046000              1.0000000        
Al    G
     17.2911000              1.0000000        
Al    G
      7.8399000              1.0000000        
Al    G
      3.5547000              1.0000000        
Al    H
      0.6560000              1.0000000        
Al    H
      0.3300000              1.0000000        
Al    H
     14.1238000              1.0000000        
Al    H
      5.8461000              1.0000000        
Al    I
      0.5302000              1.0000000        
Al    I
     10.0337000              1.0000000        
end
basis "Si_cc-pCV6Z" SPHERICAL
Si    S
 4465000.0000000             0.0000017             -0.0000005        
 668500.0000000              0.0000136             -0.0000036        
 152200.0000000              0.0000714             -0.0000190        
  43300.0000000              0.0002973             -0.0000791        
  14410.0000000              0.0010383             -0.0002769        
   5394.0000000              0.0031747             -0.0008472        
   2212.0000000              0.0087324             -0.0023478        
    968.1000000              0.0223830             -0.0060705        
    441.2000000              0.0537273             -0.0149711        
    207.1000000              0.1166490             -0.0339729        
     99.8000000              0.2159780             -0.0694584        
Si    S
     49.2400000              1.0000000        
Si    S
     24.7400000              1.0000000        
Si    S
     12.4700000              1.0000000        
Si    S
      5.7950000              1.0000000        
Si    S
      2.8300000              1.0000000        
Si    S
      1.4070000              1.0000000        
Si    S
      0.6995000              1.0000000        
Si    S
      0.3083000              1.0000000        
Si    S
      0.1385000              1.0000000        
Si    S
      0.0614500              1.0000000        
Si    P
   3572.0000000              0.0000599        
    846.0000000              0.0005296        
    274.8000000              0.0029958        
    105.0000000              0.0126335        
Si    P
     44.3500000              1.0000000        
Si    P
     20.0800000              1.0000000        
Si    P
      9.5300000              1.0000000        
Si    P
      4.6340000              1.0000000        
Si    P
      2.2800000              1.0000000        
Si    P
      1.1160000              1.0000000        
Si    P
      0.4991000              1.0000000        
Si    P
      0.2254000              1.0000000        
Si    P
      0.1001000              1.0000000        
Si    P
      0.0433200              1.0000000        
Si    D
      3.2386000              1.0000000        
Si    D
      1.3767000              1.0000000        
Si    D
      0.5853000              1.0000000        
Si    D
      0.2488000              1.0000000        
Si    D
      0.1058000              1.0000000        
Si    D
     59.7837000              1.0000000        
Si    D
     34.3949000              1.0000000        
Si    D
     19.7882000              1.0000000        
Si    D
     11.3846000              1.0000000        
Si    D
      6.5498000              1.0000000        
Si    F
      1.3510000              1.0000000        
Si    F
      0.6600000              1.0000000        
Si    F
      0.3225000              1.0000000        
Si    F
      0.1575000              1.0000000        
Si    F
     32.0854000              1.0000000        
Si    F
     15.9556000              1.0000000        
Si    F
      7.9345000              1.0000000        
Si    F
      3.9457000              1.0000000        
Si    G
      0.8528000              1.0000000        
Si    G
      0.4631000              1.0000000        
Si    G
      0.2515000              1.0000000        
Si    G
     20.8258000              1.0000000        
Si    G
      9.4348000              1.0000000        
Si    G
      4.2743000              1.0000000        
Si    H
      0.8557000              1.0000000        
Si    H
      0.4231000              1.0000000        
Si    H
     17.4400000              1.0000000        
Si    H
      7.3087000              1.0000000        
Si    I
      0.6946000              1.0000000        
Si    I
     12.3782000              1.0000000        
end
basis "P_cc-pCV6Z" SPHERICAL
P    S
 5384000.0000000             0.0000016             -0.0000004        
 806200.0000000              0.0000128             -0.0000035        
 183600.0000000              0.0000672             -0.0000183        
  52250.0000000              0.0002797             -0.0000759        
  17390.0000000              0.0009767             -0.0002657        
   6523.0000000              0.0029684             -0.0008080        
   2687.0000000              0.0081240             -0.0022273        
   1178.0000000              0.0209200             -0.0057833        
    536.2000000              0.0505590             -0.0143438        
    251.5000000              0.1104790             -0.0327061        
    121.3000000              0.2069570             -0.0673716        
P    S
     59.8800000              1.0000000        
P    S
     30.0500000              1.0000000        
P    S
     15.1200000              1.0000000        
P    S
      7.0100000              1.0000000        
P    S
      3.4410000              1.0000000        
P    S
      1.7120000              1.0000000        
P    S
      0.8337000              1.0000000        
P    S
      0.3912000              1.0000000        
P    S
      0.1777000              1.0000000        
P    S
      0.0793900              1.0000000        
P    P
   4552.0000000              0.0000520        
   1078.0000000              0.0004604        
    350.1000000              0.0026208        
    133.8000000              0.0111873        
P    P
     56.5200000              1.0000000        
P    P
     25.5800000              1.0000000        
P    P
     12.1400000              1.0000000        
P    P
      5.9020000              1.0000000        
P    P
      2.9100000              1.0000000        
P    P
      1.4350000              1.0000000        
P    P
      0.6570000              1.0000000        
P    P
      0.3005000              1.0000000        
P    P
      0.1340000              1.0000000        
P    P
      0.0578300              1.0000000        
P    D
      4.3008000              1.0000000        
P    D
      1.8346000              1.0000000        
P    D
      0.7826000              1.0000000        
P    D
      0.3339000              1.0000000        
P    D
      0.1424000              1.0000000        
P    D
     73.4257000              1.0000000        
P    D
     42.7149000              1.0000000        
P    D
     24.8491000              1.0000000        
P    D
     14.4558000              1.0000000        
P    D
      8.4096000              1.0000000        
P    F
      1.8160000              1.0000000        
P    F
      0.8806000              1.0000000        
P    F
      0.4270000              1.0000000        
P    F
      0.2070000              1.0000000        
P    F
     38.8989000              1.0000000        
P    F
     19.6568000              1.0000000        
P    F
      9.9332000              1.0000000        
P    F
      5.0196000              1.0000000        
P    G
      1.0616000              1.0000000        
P    G
      0.5791000              1.0000000        
P    G
      0.3159000              1.0000000        
P    G
     24.7656000              1.0000000        
P    G
     11.2155000              1.0000000        
P    G
      5.0791000              1.0000000        
P    H
      1.0850000              1.0000000        
P    H
      0.5277000              1.0000000        
P    H
     20.9939000              1.0000000        
P    H
      8.8512000              1.0000000        
P    I
      0.8890000              1.0000000        
P    I
     15.0320000              1.0000000        
end
basis "S_cc-pCV6Z" SPHERICAL
S    S
 6297000.0000000             0.0000016             -0.0000004        
 943100.0000000              0.0000124             -0.0000034        
 214900.0000000              0.0000649             -0.0000179        
  61250.0000000              0.0002693             -0.0000744        
  20450.0000000              0.0009347             -0.0002587        
   7719.0000000              0.0028083             -0.0007777        
   3198.0000000              0.0076740             -0.0021396        
   1402.0000000              0.0198898             -0.0055906        
    637.2000000              0.0482589             -0.0139076        
    298.9000000              0.1057570             -0.0317689        
    144.3000000              0.2002230             -0.0659302        
S    S
     71.2100000              1.0000000        
S    S
     35.7300000              1.0000000        
S    S
     17.9700000              1.0000000        
S    S
      8.3410000              1.0000000        
S    S
      4.1120000              1.0000000        
S    S
      2.0450000              1.0000000        
S    S
      0.9770000              1.0000000        
S    S
      0.4766000              1.0000000        
S    S
      0.2185000              1.0000000        
S    S
      0.0975900              1.0000000        
S    P
   5266.0000000              0.0000523        
   1247.0000000              0.0004635        
    405.0000000              0.0026410        
    154.8000000              0.0113169        
S    P
     65.3800000              1.0000000        
S    P
     29.5900000              1.0000000        
S    P
     14.0400000              1.0000000        
S    P
      6.8240000              1.0000000        
S    P
      3.3690000              1.0000000        
S    P
      1.6660000              1.0000000        
S    P
      0.7681000              1.0000000        
S    P
      0.3504000              1.0000000        
S    P
      0.1556000              1.0000000        
S    P
      0.0668100              1.0000000        
S    D
      5.0755000              1.0000000        
S    D
      2.1833000              1.0000000        
S    D
      0.9392000              1.0000000        
S    D
      0.4040000              1.0000000        
S    D
      0.1738000              1.0000000        
S    D
     85.0420000              1.0000000        
S    D
     49.7384000              1.0000000        
S    D
     29.0905000              1.0000000        
S    D
     17.0141000              1.0000000        
S    D
      9.9510000              1.0000000        
S    F
      2.2120000              1.0000000        
S    F
      1.0630000              1.0000000        
S    F
      0.5100000              1.0000000        
S    F
      0.2450000              1.0000000        
S    F
     45.8659000              1.0000000        
S    F
     23.2578000              1.0000000        
S    F
     11.7936000              1.0000000        
S    F
      5.9803000              1.0000000        
S    G
      1.3473000              1.0000000        
S    G
      0.7009000              1.0000000        
S    G
      0.3647000              1.0000000        
S    G
     29.0245000              1.0000000        
S    G
     13.1169000              1.0000000        
S    G
      5.9279000              1.0000000        
S    H
      1.2861000              1.0000000        
S    H
      0.6115000              1.0000000        
S    H
     24.7413000              1.0000000        
S    H
     10.4793000              1.0000000        
S    I
      1.0409000              1.0000000        
S    I
     17.9499000              1.0000000        
end
basis "Cl_cc-pCV6Z" SPHERICAL
Cl    S
 7733000.0000000             0.0000014             -0.0000004        
 1158000.0000000             0.0000111             -0.0000031        
 263700.0000000              0.0000586             -0.0000164        
  75010.0000000              0.0002445             -0.0000685        
  24890.0000000              0.0008583             -0.0002410        
   9318.0000000              0.0026102             -0.0007335        
   3840.0000000              0.0071378             -0.0020183        
   1684.0000000              0.0184564             -0.0052611        
    766.3000000              0.0448944             -0.0130986        
    359.5000000              0.0993822             -0.0301794        
    173.4000000              0.1907820             -0.0631888        
Cl    S
     85.6100000              1.0000000        
Cl    S
     42.9300000              1.0000000        
Cl    S
     21.5500000              1.0000000        
Cl    S
     10.0500000              1.0000000        
Cl    S
      4.9780000              1.0000000        
Cl    S
      2.4780000              1.0000000        
Cl    S
      1.1800000              1.0000000        
Cl    S
      0.5828000              1.0000000        
Cl    S
      0.2668000              1.0000000        
Cl    S
      0.1183000              1.0000000        
Cl    P
   6091.0000000              0.0000516        
   1442.0000000              0.0004585        
    468.3000000              0.0026151        
    179.0000000              0.0112554        
Cl    P
     75.6100000              1.0000000        
Cl    P
     34.2200000              1.0000000        
Cl    P
     16.2300000              1.0000000        
Cl    P
      7.8900000              1.0000000        
Cl    P
      3.8980000              1.0000000        
Cl    P
      1.9330000              1.0000000        
Cl    P
      0.9057000              1.0000000        
Cl    P
      0.4140000              1.0000000        
Cl    P
      0.1836000              1.0000000        
Cl    P
      0.0785900              1.0000000        
Cl    D
      6.2428000              1.0000000        
Cl    D
      2.6906000              1.0000000        
Cl    D
      1.1596000              1.0000000        
Cl    D
      0.4998000              1.0000000        
Cl    D
      0.2154000              1.0000000        
Cl    D
    101.5340000              1.0000000        
Cl    D
     59.4799000              1.0000000        
Cl    D
     34.8440000              1.0000000        
Cl    D
     20.4120000              1.0000000        
Cl    D
     11.9576000              1.0000000        
Cl    F
      2.5327000              1.0000000        
Cl    F
      1.2406000              1.0000000        
Cl    F
      0.6077000              1.0000000        
Cl    F
      0.2977000              1.0000000        
Cl    F
     52.5155000              1.0000000        
Cl    F
     26.5151000              1.0000000        
Cl    F
     13.3874000              1.0000000        
Cl    F
      6.7593000              1.0000000        
Cl    G
      1.5388000              1.0000000        
Cl    G
      0.8050000              1.0000000        
Cl    G
      0.4212000              1.0000000        
Cl    G
     32.9291000              1.0000000        
Cl    G
     14.6315000              1.0000000        
Cl    G
      6.5013000              1.0000000        
Cl    H
      1.5613000              1.0000000        
Cl    H
      0.7397000              1.0000000        
Cl    H
     29.1168000              1.0000000        
Cl    H
     12.3898000              1.0000000        
Cl    I
      1.2572000              1.0000000        
Cl    I
     21.0502000              1.0000000        
end
basis "Ar_cc-pCV6Z" SPHERICAL
Ar    S
 9149000.0000000             0.0000013             -0.0000004        
 1370000.0000000             0.0000104             -0.0000030        
 311900.0000000              0.0000549             -0.0000156        
  88650.0000000              0.0002296             -0.0000652        
  29330.0000000              0.0008103             -0.0002304        
  10930.0000000              0.0024853             -0.0007075        
   4480.0000000              0.0068369             -0.0019573        
   1962.0000000              0.0176199             -0.0050856        
    894.1000000              0.0428752             -0.0126528        
    419.6000000              0.0954853             -0.0293065        
    202.3000000              0.1850640             -0.0617712        
Ar    S
     99.8400000              1.0000000        
Ar    S
     50.0700000              1.0000000        
Ar    S
     25.1400000              1.0000000        
Ar    S
     11.8100000              1.0000000        
Ar    S
      5.8820000              1.0000000        
Ar    S
      2.9390000              1.0000000        
Ar    S
      1.4050000              1.0000000        
Ar    S
      0.6963000              1.0000000        
Ar    S
      0.3188000              1.0000000        
Ar    S
      0.1410000              1.0000000        
Ar    P
   7050.0000000              0.0000502        
   1669.0000000              0.0004454        
    542.1000000              0.0025480        
    207.1000000              0.0110155        
Ar    P
     87.5200000              1.0000000        
Ar    P
     39.6100000              1.0000000        
Ar    P
     18.7800000              1.0000000        
Ar    P
      9.1300000              1.0000000        
Ar    P
      4.5160000              1.0000000        
Ar    P
      2.2450000              1.0000000        
Ar    P
      1.0650000              1.0000000        
Ar    P
      0.4885000              1.0000000        
Ar    P
      0.2166000              1.0000000        
Ar    P
      0.0925500              1.0000000        
Ar    D
      7.6327000              1.0000000        
Ar    D
      3.2876000              1.0000000        
Ar    D
      1.4160000              1.0000000        
Ar    D
      0.6099000              1.0000000        
Ar    D
      0.2627000              1.0000000        
Ar    D
    110.4290000              1.0000000        
Ar    D
     62.1231000              1.0000000        
Ar    D
     34.9483000              1.0000000        
Ar    D
     19.6606000              1.0000000        
Ar    D
     11.0604000              1.0000000        
Ar    F
      3.0582000              1.0000000        
Ar    F
      1.5292000              1.0000000        
Ar    F
      0.7647000              1.0000000        
Ar    F
      0.3824000              1.0000000        
Ar    F
     61.3518000              1.0000000        
Ar    F
     31.1445000              1.0000000        
Ar    F
     15.8101000              1.0000000        
Ar    F
      8.0258000              1.0000000        
Ar    G
      1.8450000              1.0000000        
Ar    G
      0.9657000              1.0000000        
Ar    G
      0.5055000              1.0000000        
Ar    G
     37.7753000              1.0000000        
Ar    G
     16.6961000              1.0000000        
Ar    G
      7.3794000              1.0000000        
Ar    H
      1.8743000              1.0000000        
Ar    H
      0.8871000              1.0000000        
Ar    H
     33.4560000              1.0000000        
Ar    H
     14.2454000              1.0000000        
Ar    I
      1.5066000              1.0000000        
Ar    I
     24.5369000              1.0000000        
end
