#  cc-pCV5Z  EMSL  Basis Set Exchange Library  3/15/13 10:17 AM
# (cc-pCV5Z)
# --------------------------------------
# Elements                            Reference
# B - Ne: (18s,12p,7d,5f,3g,1h) -> [10s,9p,7d,5f,3g,1h] D. Woon, K. Peterson
# Al- Ar: (20s,12p,8d,6f,4g,2h) -> [7s,6p,4d,3f,2g,1h] K.A. Peterson and T.H.
# Dunning, Jr., J. Chem. Phys. 117,10548 (2002).
# Ca     : (26s,18p,12d,6f,4g,2h)-> [12s,10p,9d,6f,4g,2h]  J. Koput and K.A.
# Peterson, J.  Phys. Chem. A, 106, 9595(2002)
# 



basis "B_cc-pCV5Z" SPHERICAL
B    S
  68260.0000000              0.0000240             -0.0000050        
  10230.0000000              0.0001850             -0.0000370        
   2328.0000000              0.0009700             -0.0001960        
    660.4000000              0.0040560             -0.0008240        
    216.2000000              0.0143990             -0.0029230        
     78.6000000              0.0439010             -0.0091380        
     30.9800000              0.1130570             -0.0241050        
     12.9600000              0.2338250             -0.0547550        
      5.6590000              0.3539600             -0.0969430        
      2.5560000              0.3015470             -0.1374850        
B    S
      1.1750000              1.0000000        
B    S
      0.4249000              1.0000000        
B    S
      0.1712000              1.0000000        
B    S
      0.0691300              1.0000000        
B    S
      6.4110000              1.0000000        
B    S
     14.5210000              1.0000000        
B    S
     32.8900000              1.0000000        
B    S
     74.4960000              1.0000000        
B    P
     66.4400000              0.0008380        
     15.7100000              0.0064090        
      4.9360000              0.0280810        
      1.7700000              0.0921520        
B    P
      0.7008000              1.0000000        
B    P
      0.2901000              1.0000000        
B    P
      0.1211000              1.0000000        
B    P
      0.0497300              1.0000000        
B    P
      5.1720000              1.0000000        
B    P
     13.2250000              1.0000000        
B    P
     33.8160000              1.0000000        
B    P
     86.4670000              1.0000000        
B    D
      2.0100000              1.0000000        
B    D
      0.7960000              1.0000000        
B    D
      0.3160000              1.0000000        
B    D
      0.1250000              1.0000000        
B    D
      7.0660000              1.0000000        
B    D
     19.7210000              1.0000000        
B    D
     55.0420000              1.0000000        
B    F
      1.2150000              1.0000000        
B    F
      0.5250000              1.0000000        
B    F
      0.2270000              1.0000000        
B    F
      9.9940000              1.0000000        
B    F
     33.0900000              1.0000000        
B    G
      1.1240000              1.0000000        
B    G
      0.4610000              1.0000000        
B    G
     24.0200000              1.0000000        
B    H
      0.8340000              1.0000000        
end
basis "C_cc-pCV5Z" SPHERICAL
C    S
  96770.0000000              0.0000250             -0.0000050        
  14500.0000000              0.0001900             -0.0000410        
   3300.0000000              0.0010000             -0.0002130        
    935.8000000              0.0041830             -0.0008970        
    306.2000000              0.0148590             -0.0031870        
    111.3000000              0.0453010             -0.0099610        
     43.9000000              0.1165040             -0.0263750        
     18.4000000              0.2402490             -0.0600010        
      8.0540000              0.3587990             -0.1068250        
      3.6370000              0.2939410             -0.1441660        
C    S
      1.6560000              1.0000000        
C    S
      0.6333000              1.0000000        
C    S
      0.2545000              1.0000000        
C    S
      0.1019000              1.0000000        
C    S
      9.1850000              1.0000000        
C    S
     20.7950000              1.0000000        
C    S
     47.0800000              1.0000000        
C    S
    106.5880000              1.0000000        
C    P
    101.8000000              0.0008910        
     24.0400000              0.0069760        
      7.5710000              0.0316690        
      2.7320000              0.1040060        
C    P
      1.0850000              1.0000000        
C    P
      0.4496000              1.0000000        
C    P
      0.1876000              1.0000000        
C    P
      0.0760600              1.0000000        
C    P
      7.6680000              1.0000000        
C    P
     19.4840000              1.0000000        
C    P
     49.5100000              1.0000000        
C    P
    125.8040000              1.0000000        
C    D
      3.1340000              1.0000000        
C    D
      1.2330000              1.0000000        
C    D
      0.4850000              1.0000000        
C    D
      0.1910000              1.0000000        
C    D
     10.0090000              1.0000000        
C    D
     28.0650000              1.0000000        
C    D
     78.6950000              1.0000000        
C    F
      2.0060000              1.0000000        
C    F
      0.8380000              1.0000000        
C    F
      0.3500000              1.0000000        
C    F
     11.6930000              1.0000000        
C    F
     41.5690000              1.0000000        
C    G
      1.7530000              1.0000000        
C    G
      0.6780000              1.0000000        
C    G
     32.7800000              1.0000000        
C    H
      1.2590000              1.0000000        
end
basis "N_cc-pCV5Z" SPHERICAL
N    S
 129200.0000000              0.0000250             -0.0000060        
  19350.0000000              0.0001970             -0.0000430        
   4404.0000000              0.0010320             -0.0002270        
   1248.0000000              0.0043250             -0.0009580        
    408.0000000              0.0153800             -0.0034160        
    148.2000000              0.0468670             -0.0106670        
     58.5000000              0.1201160             -0.0282790        
     24.5900000              0.2456950             -0.0640200        
     10.8100000              0.3613790             -0.1139320        
      4.8820000              0.2872830             -0.1469950        
N    S
      2.1950000              1.0000000        
N    S
      0.8715000              1.0000000        
N    S
      0.3504000              1.0000000        
N    S
      0.1397000              1.0000000        
N    S
     12.2750000              1.0000000        
N    S
     27.8270000              1.0000000        
N    S
     63.0850000              1.0000000        
N    S
    143.0130000              1.0000000        
N    P
    147.0000000              0.0008920        
     34.7600000              0.0070820        
     11.0000000              0.0328160        
      3.9950000              0.1082090        
N    P
      1.5870000              1.0000000        
N    P
      0.6533000              1.0000000        
N    P
      0.2686000              1.0000000        
N    P
      0.1067000              1.0000000        
N    P
     10.7600000              1.0000000        
N    P
     27.1800000              1.0000000        
N    P
     68.6560000              1.0000000        
N    P
    173.4250000              1.0000000        
N    D
      4.6470000              1.0000000        
N    D
      1.8130000              1.0000000        
N    D
      0.7070000              1.0000000        
N    D
      0.2760000              1.0000000        
N    D
     14.0530000              1.0000000        
N    D
     39.0810000              1.0000000        
N    D
    108.6850000              1.0000000        
N    F
      2.9420000              1.0000000        
N    F
      1.2040000              1.0000000        
N    F
      0.4930000              1.0000000        
N    F
     14.3570000              1.0000000        
N    F
     52.6900000              1.0000000        
N    G
      2.5110000              1.0000000        
N    G
      0.9420000              1.0000000        
N    G
     41.1200000              1.0000000        
N    H
      1.7680000              1.0000000        
end
basis "O_cc-pCV5Z" SPHERICAL
O    S
 164200.0000000              0.0000260             -0.0000060        
  24590.0000000              0.0002050             -0.0000460        
   5592.0000000              0.0010760             -0.0002440        
   1582.0000000              0.0045220             -0.0010310        
    516.1000000              0.0161080             -0.0036880        
    187.2000000              0.0490850             -0.0115140        
     73.9300000              0.1248570             -0.0304350        
     31.2200000              0.2516860             -0.0681470        
     13.8100000              0.3624200             -0.1203680        
      6.2560000              0.2790510             -0.1482600        
O    S
      2.7760000              1.0000000        
O    S
      1.1380000              1.0000000        
O    S
      0.4600000              1.0000000        
O    S
      0.1829000              1.0000000        
O    S
     15.6450000              1.0000000        
O    S
     35.8740000              1.0000000        
O    S
     82.2590000              1.0000000        
O    S
    188.6200000              1.0000000        
O    P
    195.5000000              0.0009180        
     46.1600000              0.0073880        
     14.5800000              0.0349580        
      5.2960000              0.1154310        
O    P
      2.0940000              1.0000000        
O    P
      0.8471000              1.0000000        
O    P
      0.3368000              1.0000000        
O    P
      0.1285000              1.0000000        
O    P
     14.0490000              1.0000000        
O    P
     35.4460000              1.0000000        
O    P
     89.4290000              1.0000000        
O    P
    225.6300000              1.0000000        
O    D
      5.8790000              1.0000000        
O    D
      2.3070000              1.0000000        
O    D
      0.9050000              1.0000000        
O    D
      0.3550000              1.0000000        
O    D
     16.7030000              1.0000000        
O    D
     47.3200000              1.0000000        
O    D
    134.0560000              1.0000000        
O    F
      4.0160000              1.0000000        
O    F
      1.5540000              1.0000000        
O    F
      0.6010000              1.0000000        
O    F
     17.3540000              1.0000000        
O    F
     65.5460000              1.0000000        
O    G
      3.3500000              1.0000000        
O    G
      1.1890000              1.0000000        
O    G
     48.5780000              1.0000000        
O    H
      2.3190000              1.0000000        
end
basis "F_cc-pCV5Z" SPHERICAL
F    S
 211400.0000000              0.0000260             -0.0000060        
  31660.0000000              0.0002010             -0.0000470        
   7202.0000000              0.0010560             -0.0002440        
   2040.0000000              0.0044320             -0.0010310        
    666.4000000              0.0157660             -0.0036830        
    242.0000000              0.0481120             -0.0115130        
     95.5300000              0.1232320             -0.0306630        
     40.2300000              0.2515190             -0.0695720        
     17.7200000              0.3645250             -0.1239920        
      8.0050000              0.2797660             -0.1502140        
F    S
      3.5380000              1.0000000        
F    S
      1.4580000              1.0000000        
F    S
      0.5887000              1.0000000        
F    S
      0.2324000              1.0000000        
F    S
     19.8760000              1.0000000        
F    S
     44.8800000              1.0000000        
F    S
    101.3390000              1.0000000        
F    S
    228.8240000              1.0000000        
F    P
    241.9000000              0.0010020        
     57.1700000              0.0080540        
     18.1300000              0.0380480        
      6.6240000              0.1237790        
F    P
      2.6220000              1.0000000        
F    P
      1.0570000              1.0000000        
F    P
      0.4176000              1.0000000        
F    P
      0.1574000              1.0000000        
F    P
     17.3060000              1.0000000        
F    P
     43.6630000              1.0000000        
F    P
    110.1620000              1.0000000        
F    P
    277.9380000              1.0000000        
F    D
      7.7600000              1.0000000        
F    D
      3.0320000              1.0000000        
F    D
      1.1850000              1.0000000        
F    D
      0.4630000              1.0000000        
F    D
     21.7310000              1.0000000        
F    D
     60.9550000              1.0000000        
F    D
    170.8900000              1.0000000        
F    F
      5.3980000              1.0000000        
F    F
      2.0780000              1.0000000        
F    F
      0.8000000              1.0000000        
F    F
     22.3370000              1.0000000        
F    F
     82.2900000              1.0000000        
F    G
      4.3380000              1.0000000        
F    G
      1.5130000              1.0000000        
F    G
     49.7270000              1.0000000        
F    H
      2.9950000              1.0000000        
end
basis "Ne_cc-pCV5Z" SPHERICAL
Ne    S
 262700.0000000              0.0000260             -0.0000060        
  39350.0000000              0.0002000             -0.0000470        
   8955.0000000              0.0010500             -0.0002470        
   2538.0000000              0.0044000             -0.0010380        
    829.9000000              0.0156490             -0.0037110        
    301.5000000              0.0477580             -0.0115930        
    119.0000000              0.1229430             -0.0310860        
     50.0000000              0.2524830             -0.0709720        
     21.9800000              0.3663140             -0.1272660        
      9.8910000              0.2796170             -0.1512310        
Ne    S
      4.3270000              1.0000000        
Ne    S
      1.8040000              1.0000000        
Ne    S
      0.7288000              1.0000000        
Ne    S
      0.2867000              1.0000000        
Ne    S
     24.3130000              1.0000000        
Ne    S
     54.6800000              1.0000000        
Ne    S
    122.9750000              1.0000000        
Ne    S
    276.5710000              1.0000000        
Ne    P
    299.1000000              0.0010380        
     70.7300000              0.0083750        
     22.4800000              0.0396930        
      8.2460000              0.1280560        
Ne    P
      3.2690000              1.0000000        
Ne    P
      1.3150000              1.0000000        
Ne    P
      0.5158000              1.0000000        
Ne    P
      0.1918000              1.0000000        
Ne    P
     21.3090000              1.0000000        
Ne    P
     53.7200000              1.0000000        
Ne    P
    135.4280000              1.0000000        
Ne    P
    341.4140000              1.0000000        
Ne    D
      9.8370000              1.0000000        
Ne    D
      3.8440000              1.0000000        
Ne    D
      1.5020000              1.0000000        
Ne    D
      0.5870000              1.0000000        
Ne    D
     27.0440000              1.0000000        
Ne    D
     75.7500000              1.0000000        
Ne    D
    212.1760000              1.0000000        
Ne    F
      7.0900000              1.0000000        
Ne    F
      2.7380000              1.0000000        
Ne    F
      1.0570000              1.0000000        
Ne    F
     28.0290000              1.0000000        
Ne    F
    102.5860000              1.0000000        
Ne    G
      5.4600000              1.0000000        
Ne    G
      1.8800000              1.0000000        
Ne    G
     38.7940000              1.0000000        
Ne    H
      3.7760000              1.0000000        
end
basis "Na_cc-pCV5Z" SPHERICAL
Na    S
 1224000.0000000             0.00000500            -0.00000100             0.00000000       
 183200.0000000              0.00003700            -0.00000900             0.00000100       
  41700.0000000              0.00019600            -0.00004800             0.00000700       
  11810.0000000              0.00082700            -0.00020200             0.00003000       
   3853.0000000              0.00300300            -0.00073600             0.00011100       
   1391.0000000              0.00970300            -0.00238700             0.00035900       
    542.5000000              0.02823400            -0.00705000             0.00106300       
    224.9000000              0.07320600            -0.01878600             0.00282700       
     97.9300000              0.16289700            -0.04461500             0.00676700       
     44.3100000              0.28870800            -0.08977400             0.01364800       
     20.6500000              0.34682900            -0.14294000             0.02228100       
      9.7290000              0.20686500            -0.12431500             0.01960100       
      4.2280000              0.03280100             0.09996500            -0.01677100       
      1.9690000             -0.00064800             0.41708000            -0.07737300       
      0.8890000              0.00145900             0.47512300            -0.11350100       
Na    S
      0.3964000              1.0000000        
Na    S
      0.0699300              1.0000000        
Na    S
      0.0328900              1.0000000        
Na    S
      0.0161200              1.0000000        
Na    S
    157.4890000              1.0000000        
Na    S
     27.9270000              1.0000000        
Na    S
      4.9520000              1.0000000        
Na    S
      0.8780000              1.0000000        
Na    P
    413.4000000              0.00090800            -0.00009000       
     97.9800000              0.00741800            -0.00073900       
     31.3700000              0.03574600            -0.00357300       
     11.6200000              0.11852000            -0.01201400       
      4.6710000              0.26140300            -0.02671800       
      1.9180000              0.37839500            -0.03927500       
      0.7775000              0.33463200            -0.03760800       
      0.3013000              0.12684400            -0.04332300       
Na    P
      0.2275000              1.0000000        
Na    P
      0.0752700              1.0000000        
Na    P
      0.0312600              1.0000000        
Na    P
      0.0134200              1.0000000        
Na    P
      9.8690000              1.0000000        
Na    P
      4.4140000              1.0000000        
Na    P
      1.9740000              1.0000000        
Na    P
      0.8830000              1.0000000        
Na    D
      0.2734000              1.0000000        
Na    D
      0.1538000              1.0000000        
Na    D
      0.0865000              1.0000000        
Na    D
      0.0487000              1.0000000        
Na    D
     14.4010000              1.0000000        
Na    D
      6.1840000              1.0000000        
Na    D
      2.6560000              1.0000000        
Na    D
      1.1400000              1.0000000        
Na    F
      0.4000000              1.0000000        
Na    F
      0.1912000              1.0000000        
Na    F
      0.1036000              1.0000000        
Na    F
     10.5240000              1.0000000        
Na    F
      4.4050000              1.0000000        
Na    F
      1.8440000              1.0000000        
Na    G
      0.4250000              1.0000000        
Na    G
      0.1722000              1.0000000        
Na    G
      7.3260000              1.0000000        
Na    G
      2.7270000              1.0000000        
Na    H
      0.2000000              1.0000000        
Na    H
      5.1330000              1.0000000        
end
basis "Mg_cc-pCV5Z" SPHERICAL
Mg    S
 2968000.0000000             0.197177D-05          -0.498160D-06           0.960175D-07     
 444300.0000000              0.153362D-04          -0.387563D-05           0.746164D-06     
 101100.0000000              0.806852D-04          -0.203854D-04           0.393119D-05     
  28640.0000000              0.340771D-03          -0.861659D-04           0.165812D-04     
   9343.0000000              0.124194D-02          -0.314176D-03           0.606257D-04     
   3373.0000000              0.404124D-02          -0.102577D-02           0.197322D-03     
   1316.0000000              0.119797D-01          -0.305816D-02           0.590881D-03     
    545.8000000              0.324253D-01          -0.841063D-02           0.161904D-02     
    238.1000000              0.789332D-01          -0.211202D-01           0.409756D-02     
    108.2000000              0.166575D+00          -0.476882D-01           0.922989D-02     
     50.8000000              0.282871D+00          -0.924119D-01           0.182168D-01     
     24.4800000              0.331890D+00          -0.142548D+00           0.282884D-01     
     11.9300000              0.203287D+00          -0.126168D+00           0.265059D-01     
      5.5430000              0.382897D-01           0.715282D-01          -0.172053D-01     
      2.6750000              0.308916D-03           0.383039D+00          -0.885917D-01     
      1.2630000              0.138907D-02           0.490133D+00          -0.163871D+00     
Mg    S
      0.5883000              1.0000000        
Mg    S
      0.1496000              1.0000000        
Mg    S
      0.0670000              1.0000000        
Mg    S
      0.0295200              1.0000000        
Mg    S
     14.3960000              1.0000000        
Mg    S
      8.1290000              1.0000000        
Mg    S
      4.5900000              1.0000000        
Mg    S
      2.5920000              1.0000000        
Mg    P
   1441.0000000              0.152407D-03          -0.241031D-04     
    341.4000000              0.132764D-02          -0.210809D-03     
    110.7000000              0.721937D-02          -0.114530D-02     
     41.9700000              0.285205D-01          -0.456417D-02     
     17.4900000              0.865346D-01          -0.139603D-01     
      7.7530000              0.194950D+00          -0.321105D-01     
      3.5340000              0.312051D+00          -0.516217D-01     
      1.6140000              0.348476D+00          -0.613713D-01     
      0.7299000              0.218886D+00          -0.442465D-01     
      0.3029000              0.435579D-01           0.523191D-01     
Mg    P
      0.1583000              1.0000000        
Mg    P
      0.0819000              1.0000000        
Mg    P
      0.0412300              1.0000000        
Mg    P
      0.0198800              1.0000000        
Mg    P
     67.7730000              1.0000000        
Mg    P
     24.8870000              1.0000000        
Mg    P
      9.1390000              1.0000000        
Mg    P
      3.3560000              1.0000000        
Mg    D
      0.1100000              1.0000000        
Mg    D
      0.2420000              1.0000000        
Mg    D
      0.5320000              1.0000000        
Mg    D
      1.1710000              1.0000000        
Mg    D
     24.8230000              1.0000000        
Mg    D
     11.8200000              1.0000000        
Mg    D
      5.6290000              1.0000000        
Mg    D
      2.3030000              1.0000000        
Mg    F
      0.1550000              1.0000000        
Mg    F
      0.2640000              1.0000000        
Mg    F
      0.4480000              1.0000000        
Mg    F
     13.0000000              1.0000000        
Mg    F
      5.4710000              1.0000000        
Mg    F
      2.3030000              1.0000000        
Mg    G
      0.2400000              1.0000000        
Mg    G
      0.4440000              1.0000000        
Mg    G
      9.3890000              1.0000000        
Mg    G
      3.5300000              1.0000000        
Mg    H
      0.3750000              1.0000000        
Mg    H
      6.7210000              1.0000000        
end
basis "Al_cc-pCV5Z" SPHERICAL
Al    S
 3269000.0000000             0.0000021             -0.0000006        
 489400.0000000              0.0000166             -0.0000043        
 111400.0000000              0.0000875             -0.0000227        
  31560.0000000              0.0003690             -0.0000960        
  10320.0000000              0.0013390             -0.0003484        
   3731.0000000              0.0043564             -0.0011384        
   1456.0000000              0.0128955             -0.0033874        
    604.1000000              0.0348201             -0.0093151        
    263.5000000              0.0843530             -0.0233023        
    119.8000000              0.1759070             -0.0523486        
     56.3200000              0.2920910             -0.0999499        
Al    S
     27.1900000              1.0000000        
Al    S
     13.2600000              1.0000000        
Al    S
      6.0520000              1.0000000        
Al    S
      2.9810000              1.0000000        
Al    S
      1.4760000              1.0000000        
Al    S
      0.7334000              1.0000000        
Al    S
      0.2447000              1.0000000        
Al    S
      0.1088000              1.0000000        
Al    S
      0.0467200              1.0000000        
Al    P
   1461.0000000              0.0002086        
    346.2000000              0.0018101        
    112.2000000              0.0097343        
Al    P
     42.5100000              1.0000000        
Al    P
     17.7200000              1.0000000        
Al    P
      7.8520000              1.0000000        
Al    P
      3.5710000              1.0000000        
Al    P
      1.6370000              1.0000000        
Al    P
      0.7382000              1.0000000        
Al    P
      0.2577000              1.0000000        
Al    P
      0.0977300              1.0000000        
Al    P
      0.0369000              1.0000000        
Al    D
      1.3170000              1.0000000        
Al    D
      0.5260000              1.0000000        
Al    D
      0.2100000              1.0000000        
Al    D
      0.0840000              1.0000000        
Al    D
     30.2400000              1.0000000        
Al    D
     14.2490000              1.0000000        
Al    D
      6.7142000              1.0000000        
Al    D
      3.1630000              1.0000000        
Al    F
      0.1300000              1.0000000        
Al    F
      0.2580000              1.0000000        
Al    F
      0.5130000              1.0000000        
Al    F
     15.6410000              1.0000000        
Al    F
      6.5270000              1.0000000        
Al    F
      2.7240000              1.0000000        
Al    G
      0.2520000              1.0000000        
Al    G
      0.5430000              1.0000000        
Al    G
     11.8300000              1.0000000        
Al    G
      4.5020000              1.0000000        
Al    H
      0.4460000              1.0000000        
Al    H
      8.5080000              1.0000000        
end
basis "Si_cc-pCV5Z" SPHERICAL
Si    S
 3948000.0000000             0.0000020             -0.0000005        
 591100.0000000              0.0000158             -0.0000042        
 134500.0000000              0.0000834             -0.0000222        
  38120.0000000              0.0003514             -0.0000936        
  12460.0000000              0.0012766             -0.0003401        
   4504.0000000              0.0041519             -0.0011106        
   1758.0000000              0.0123030             -0.0033088        
    729.1000000              0.0333102             -0.0091160        
    318.0000000              0.0809845             -0.0228790        
    144.6000000              0.1702900             -0.0517119        
     67.9700000              0.2868790             -0.0999091        
Si    S
     32.8200000              1.0000000        
Si    S
     16.0300000              1.0000000        
Si    S
      7.3960000              1.0000000        
Si    S
      3.6610000              1.0000000        
Si    S
      1.8230000              1.0000000        
Si    S
      0.9147000              1.0000000        
Si    S
      0.3393000              1.0000000        
Si    S
      0.1500000              1.0000000        
Si    S
      0.0643800              1.0000000        
Si    P
   1780.0000000              0.0002012        
    421.8000000              0.0017494        
    136.7000000              0.0094814        
Si    P
     51.8100000              1.0000000        
Si    P
     21.6000000              1.0000000        
Si    P
      9.5630000              1.0000000        
Si    P
      4.3500000              1.0000000        
Si    P
      2.0060000              1.0000000        
Si    P
      0.9205000              1.0000000        
Si    P
      0.3500000              1.0000000        
Si    P
      0.1381000              1.0000000        
Si    P
      0.0533800              1.0000000        
Si    D
      0.1260000              1.0000000        
Si    D
      0.3210000              1.0000000        
Si    D
      0.8170000              1.0000000        
Si    D
      2.0820000              1.0000000        
Si    D
     39.9340000              1.0000000        
Si    D
     19.4830000              1.0000000        
Si    D
      9.5050000              1.0000000        
Si    D
      4.6380000              1.0000000        
Si    F
      0.1690000              1.0000000        
Si    F
      0.3410000              1.0000000        
Si    F
      0.6880000              1.0000000        
Si    F
     18.9640000              1.0000000        
Si    F
      7.9560000              1.0000000        
Si    F
      3.3380000              1.0000000        
Si    G
      0.3200000              1.0000000        
Si    G
      0.7050000              1.0000000        
Si    G
     14.5040000              1.0000000        
Si    G
      5.5810000              1.0000000        
Si    H
      0.5830000              1.0000000        
Si    H
     10.5360000              1.0000000        
end
basis "P_cc-pCV5Z" SPHERICAL
P    S
 4666000.0000000             0.0000020             -0.0000005        
 698600.0000000              0.0000153             -0.0000042        
 159000.0000000              0.0000805             -0.0000218        
  45040.0000000              0.0003397             -0.0000923        
  14720.0000000              0.0012329             -0.0003351        
   5323.0000000              0.0040135             -0.0010951        
   2076.0000000              0.0119124             -0.0032680        
    861.1000000              0.0322511             -0.0089995        
    375.7000000              0.0786643             -0.0226528        
    170.8000000              0.1664580             -0.0514650        
     80.2900000              0.2830390             -0.1001860        
P    S
     38.7700000              1.0000000        
P    S
     18.9300000              1.0000000        
P    S
      8.7960000              1.0000000        
P    S
      4.3580000              1.0000000        
P    S
      2.1740000              1.0000000        
P    S
      1.0950000              1.0000000        
P    S
      0.4400000              1.0000000        
P    S
      0.1945000              1.0000000        
P    S
      0.0837600              1.0000000        
P    P
   2010.0000000              0.0002159        
    476.3000000              0.0018754        
    154.4000000              0.0101742        
P    P
     58.5100000              1.0000000        
P    P
     24.4000000              1.0000000        
P    P
     10.8000000              1.0000000        
P    P
      4.9130000              1.0000000        
P    P
      2.2690000              1.0000000        
P    P
      1.0430000              1.0000000        
P    P
      0.4313000              1.0000000        
P    P
      0.1767000              1.0000000        
P    P
      0.0700900              1.0000000        
P    D
      0.1660000              1.0000000        
P    D
      0.4180000              1.0000000        
P    D
      1.0540000              1.0000000        
P    D
      2.6560000              1.0000000        
P    D
     48.4830000              1.0000000        
P    D
     23.8780000              1.0000000        
P    D
     11.7600000              1.0000000        
P    D
      5.7920000              1.0000000        
P    F
      0.2190000              1.0000000        
P    F
      0.4500000              1.0000000        
P    F
      0.9230000              1.0000000        
P    F
     22.9200000              1.0000000        
P    F
      9.6830000              1.0000000        
P    F
      4.0910000              1.0000000        
P    G
      0.4120000              1.0000000        
P    G
      0.9030000              1.0000000        
P    G
     17.3220000              1.0000000        
P    G
      6.7170000              1.0000000        
P    H
      0.7450000              1.0000000        
P    H
     12.8110000              1.0000000        
end
basis "S_cc-pCV5Z" SPHERICAL
S    S
 5481000.0000000             0.0000019             -0.0000005        
 820600.0000000              0.0000147             -0.0000041        
 186700.0000000              0.0000775             -0.0000214        
  52880.0000000              0.0003272             -0.0000905        
  17250.0000000              0.0011937             -0.0003301        
   6226.0000000              0.0038839             -0.0010778        
   2429.0000000              0.0115336             -0.0032187        
   1007.0000000              0.0312748             -0.0088722        
    439.5000000              0.0764387             -0.0223771        
    199.8000000              0.1627000             -0.0510577        
     93.9200000              0.2793280             -0.1002250        
S    S
     45.3400000              1.0000000        
S    S
     22.1500000              1.0000000        
S    S
     10.3400000              1.0000000        
S    S
      5.1190000              1.0000000        
S    S
      2.5530000              1.0000000        
S    S
      1.2820000              1.0000000        
S    S
      0.5450000              1.0000000        
S    S
      0.2411000              1.0000000        
S    S
      0.1035000              1.0000000        
S    P
   2200.0000000              0.0002390        
    521.4000000              0.0020769        
    169.0000000              0.0112363        
S    P
     64.0500000              1.0000000        
S    P
     26.7200000              1.0000000        
S    P
     11.8300000              1.0000000        
S    P
      5.3780000              1.0000000        
S    P
      2.4820000              1.0000000        
S    P
      1.1160000              1.0000000        
S    P
      0.4848000              1.0000000        
S    P
      0.2006000              1.0000000        
S    P
      0.0795100              1.0000000        
S    D
      0.2050000              1.0000000        
S    D
      0.5120000              1.0000000        
S    D
      1.2810000              1.0000000        
S    D
      3.2030000              1.0000000        
S    D
     56.6940000              1.0000000        
S    D
     28.0700000              1.0000000        
S    D
     13.8980000              1.0000000        
S    D
      6.8810000              1.0000000        
S    F
      0.2550000              1.0000000        
S    F
      0.5290000              1.0000000        
S    F
      1.0960000              1.0000000        
S    F
     26.3820000              1.0000000        
S    F
     11.0720000              1.0000000        
S    F
      4.6470000              1.0000000        
S    G
      0.4630000              1.0000000        
S    G
      1.0710000              1.0000000        
S    G
     20.3460000              1.0000000        
S    G
      7.9080000              1.0000000        
S    H
      0.8720000              1.0000000        
S    H
     15.3060000              1.0000000        
end
basis "Cl_cc-pCV5Z" SPHERICAL
Cl    S
 6410000.0000000             0.0000018             -0.0000005        
 959600.0000000              0.0000141             -0.0000040        
 218300.0000000              0.0000742             -0.0000208        
  61810.0000000              0.0003141             -0.0000881        
  20140.0000000              0.0011464             -0.0003217        
   7264.0000000              0.0037389             -0.0010528        
   2832.0000000              0.0110946             -0.0031418        
   1175.0000000              0.0301152             -0.0086636        
    512.6000000              0.0739145             -0.0219353        
    233.0000000              0.1582580             -0.0502584        
    109.5000000              0.2747530             -0.0995414        
Cl    S
     52.8600000              1.0000000        
Cl    S
     25.8400000              1.0000000        
Cl    S
     12.1700000              1.0000000        
Cl    S
      6.0300000              1.0000000        
Cl    S
      3.0120000              1.0000000        
Cl    S
      1.5110000              1.0000000        
Cl    S
      0.6604000              1.0000000        
Cl    S
      0.2926000              1.0000000        
Cl    S
      0.1254000              1.0000000        
Cl    P
   2548.0000000              0.0002357        
    603.7000000              0.0020516        
    195.6000000              0.0111543        
Cl    P
     74.1500000              1.0000000        
Cl    P
     30.9400000              1.0000000        
Cl    P
     13.6900000              1.0000000        
Cl    P
      6.2290000              1.0000000        
Cl    P
      2.8780000              1.0000000        
Cl    P
      1.2820000              1.0000000        
Cl    P
      0.5641000              1.0000000        
Cl    P
      0.2348000              1.0000000        
Cl    P
      0.0931200              1.0000000        
Cl    D
      0.2500000              1.0000000        
Cl    D
      0.6180000              1.0000000        
Cl    D
      1.5290000              1.0000000        
Cl    D
      3.7810000              1.0000000        
Cl    D
     65.8370000              1.0000000        
Cl    D
     32.6870000              1.0000000        
Cl    D
     16.2280000              1.0000000        
Cl    D
      8.0570000              1.0000000        
Cl    F
      0.3200000              1.0000000        
Cl    F
      0.6560000              1.0000000        
Cl    F
      1.3450000              1.0000000        
Cl    F
     30.6910000              1.0000000        
Cl    F
     12.8840000              1.0000000        
Cl    F
      5.4090000              1.0000000        
Cl    G
      0.5560000              1.0000000        
Cl    G
      1.3020000              1.0000000        
Cl    G
     23.4460000              1.0000000        
Cl    G
      9.1210000              1.0000000        
Cl    H
      1.0530000              1.0000000        
Cl    H
     18.0660000              1.0000000        
end
basis "Ar_cc-pCV5Z" SPHERICAL
Ar    S
 7401000.0000000             0.0000018             -0.0000005        
 1108000.0000000             0.0000136             -0.0000039        
 252100.0000000              0.0000716             -0.0000203        
  71380.0000000              0.0003030             -0.0000861        
  23260.0000000              0.0011061             -0.0003144        
   8390.0000000              0.0036067             -0.0010284        
   3271.0000000              0.0107132             -0.0030727        
   1357.0000000              0.0291068             -0.0084753        
    592.0000000              0.0716601             -0.0215201        
    269.1000000              0.1541405             -0.0494493        
    126.5000000              0.2704171             -0.0987759        
Ar    S
     61.0300000              1.0000000        
Ar    S
     29.8600000              1.0000000        
Ar    S
     14.1700000              1.0000000        
Ar    S
      7.0220000              1.0000000        
Ar    S
      3.5110000              1.0000000        
Ar    S
      1.7580000              1.0000000        
Ar    S
      0.7841000              1.0000000        
Ar    S
      0.3480000              1.0000000        
Ar    S
      0.1491000              1.0000000        
Ar    P
   2927.0000000              0.0002320        
    693.5000000              0.0020233        
    224.7000000              0.0110340        
Ar    P
     85.1700000              1.0000000        
Ar    P
     35.5300000              1.0000000        
Ar    P
     15.7300000              1.0000000        
Ar    P
      7.1650000              1.0000000        
Ar    P
      3.3220000              1.0000000        
Ar    P
      1.4780000              1.0000000        
Ar    P
      0.6552000              1.0000000        
Ar    P
      0.2751000              1.0000000        
Ar    P
      0.1097000              1.0000000        
Ar    D
      0.3090000              1.0000000        
Ar    D
      0.7700000              1.0000000        
Ar    D
      1.9170000              1.0000000        
Ar    D
      4.7760000              1.0000000        
Ar    D
     76.8080000              1.0000000        
Ar    D
     38.7370000              1.0000000        
Ar    D
     19.5370000              1.0000000        
Ar    D
      9.8530000              1.0000000        
Ar    F
      0.4080000              1.0000000        
Ar    F
      0.8250000              1.0000000        
Ar    F
      1.6680000              1.0000000        
Ar    F
     35.8730000              1.0000000        
Ar    F
     15.1400000              1.0000000        
Ar    F
      6.3900000              1.0000000        
Ar    G
      0.6650000              1.0000000        
Ar    G
      1.5620000              1.0000000        
Ar    G
     26.5600000              1.0000000        
Ar    G
     10.3060000              1.0000000        
Ar    H
      1.2640000              1.0000000        
Ar    H
     21.1040000              1.0000000        
end
basis "Ca_cc-pCV5Z" SPHERICAL
Ca    S
 28249600.0000000            0.00000043            -0.00000012             0.00000004       
 4250190.0000000             0.00000329            -0.00000096             0.00000033       
 975014.0000000              0.00001714            -0.00000497             0.00000172       
 277446.0000000              0.00007228            -0.00002099             0.00000724       
  90454.7000000              0.00026522            -0.00007701             0.00002656       
  32515.9000000              0.00087484            -0.00025431             0.00008772       
  12610.6000000              0.00264991            -0.00077168             0.00026618       
   5190.7700000              0.00748447            -0.00219083             0.00075622       
   2242.3300000              0.01973093            -0.00583567             0.00201618       
   1011.5300000              0.04779799            -0.01446869             0.00501203       
    475.5470000              0.10359562            -0.03280384             0.01141485       
    232.0720000              0.19293018            -0.06674435             0.02345426       
    116.8740000              0.28626757            -0.11668667             0.04173784       
     60.3427000              0.29278494            -0.15919701             0.05894305       
     31.5244000              0.16312798            -0.11620650             0.04503419       
     16.0308000              0.03221688             0.10547012            -0.04437618       
      8.4599200              0.00059258             0.42483472            -0.21875449       
Ca    S
      4.5271800              1.0000000        
Ca    S
      2.4185900              1.0000000        
Ca    S
      1.2512900              1.0000000        
Ca    S
      0.6434300              1.0000000        
Ca    S
      0.3291800              1.0000000        
Ca    S
      0.1423900              1.0000000        
Ca    S
      0.0781900              1.0000000        
Ca    S
      0.0376300              1.0000000        
Ca    S
      0.0182900              1.0000000        
Ca    P
 406353.0000000              0.00000023            -0.00000007       
  13600.7000000              0.00002393            -0.00000779       
   3235.4700000              0.00021218            -0.00006908       
   1053.0500000              0.00122733            -0.00040059       
    403.5690000              0.00545277            -0.00178490       
    171.4900000              0.01962669            -0.00648320       
     78.2363000              0.05827993            -0.01956244       
     37.6065000              0.13955299            -0.04824767       
     18.7090000              0.25592562            -0.09128611       
      9.5004100              0.33998132            -0.12842086       
Ca    P
      4.9055700              1.0000000        
Ca    P
      2.5267000              1.0000000        
Ca    P
      1.2713900              1.0000000        
Ca    P
      0.6260100              1.0000000        
Ca    P
      0.3009900              1.0000000        
Ca    P
      0.1176900              1.0000000        
Ca    P
      0.0511600              1.0000000        
Ca    P
      0.0214200              1.0000000        
Ca    D
     39.5628000              0.00344600       
     11.4373000              0.02136000       
      3.9674300              0.07544800       
      1.5247800              0.17152800       
Ca    D
      0.5904700              1.0000000        
Ca    D
      0.2191400              1.0000000        
Ca    D
      0.0795700              1.0000000        
Ca    D
      0.0283400              1.0000000        
Ca    F
      0.0860000              1.0000000        
Ca    F
      0.2580000              1.0000000        
Ca    F
      0.7741000              1.0000000        
Ca    G
      0.1012000              1.0000000        
Ca    G
      0.3023000              1.0000000        
Ca    H
      0.2534000              1.0000000        
end
