# BSE Version v0.8.6
# Data downloaded at 2019-10-24T11:58
# cc-pvtz-f12 version number 0
# Description: cc-pVTZ-F12
# Role: orbital
# 
# ********************************************************************************
# If you downloaded data from the basis set
# exchange or used the basis set exchange python library, please cite:
# ********************************************************************************
#     Pritchard, Benjamin P., Altarawy, Doaa, Windus, Theresa L.
#     A New Basis Set Exchange: An Open, Up-to-date Resource for the
#             Molecular Sciences Community
#     Manuscript in preparation
# 
#     Feller, David
#     The role of databases in support of computational chemistry
#             calculations
#     J. Comput. Chem., 17, 1571-1586 (1996)
#     10.1002/(SICI)1096-987X(199610)17:13<1571::AID-JCC9>3.0.CO;2-P
# 
#     Schuchardt, Karen L., Didier, Brett T., Elsethagen, Todd, Sun, Lisong,
#             Gurumoorthi, Vidhya, Chase, Jared, Li, Jun, Windus, Theresa L.
#     Basis Set Exchange: A Community Database for Computational Sciences
#     J. Chem. Inf. Model., 47, 1045-1052 (2007)
#     10.1021/ci600510j
# 
# ********************************************************************************
# References for the basis set
# ********************************************************************************
# H,He,B-Ne,Al-Ar
#     ## cc-pVTZ-F12
#     Peterson, Kirk A., Adler, Thomas B., Werner, Hans-Joachim
#     Systematically convergent basis sets for explicitly correlated
#             wavefunctions: The atoms H, He, B-Ne, and Al-Ar
#     J. Chem. Phys., 128, 084102 (2008)
#     10.1063/1.2831537
# 
# Li,Be,Na,Mg
#     ## cc-pVTZ-F12
#     Hill, J. Grant, Peterson, Kirk A.
#     Correlation consistent basis sets for explicitly correlated
#             wavefunctions: valence and core-valence basis sets for Li, Be,
#             Na, and Mg
#     Phys. Chem. Chem. Phys., 12, 10460 (2010)
#     10.1039/c0cp00020e
# 
# # 
basis "H_cc-pvtz-f12" 
#basis SET: (6s,3p,1d) -> [4s,3p,1d]
H    S
     82.6400000              0.0020060
     12.4100000              0.0153430
      2.8240000              0.0755790
H    S
      0.7977000              1.0000000
H    S
      0.2581000              1.0000000
H    S
      0.0898900              1.0000000
H    P
      1.5513000              1.0000000
H    P
      0.5580000              1.0000000
H    P
      0.2007000              1.0000000
H    D
      0.4648000              1.0000000
end
basis "He_cc-pvtz-f12" 
#basis SET: (8s,3p,1d) -> [5s,3p,1d]
He    S
    528.5000000              0.0009400
     79.3100000              0.0072140
     18.0500000              0.0359750
      5.0850000              0.1277820
He    S
      1.6090000              1.0000000
He    S
      0.5363000              1.0000000
He    S
      0.1833000              1.0000000
He    S
      0.0481900              1.0000000
He    P
      3.7026000              1.0000000
He    P
      1.2284000              1.0000000
He    P
      0.4075000              1.0000000
He    D
      0.6525000              1.0000000
end
basis "Li_cc-pvtz-f12" 
#basis SET: (22s,7p,3d,2f) -> [6s,6p,3d,2f]
Li    S
   6601.0000000              0.0001170
    989.7000000              0.0009110
    225.7000000              0.0047280
     64.2900000              0.0191970
     21.1800000              0.0630470
      7.7240000              0.1632080
      3.0030000              0.3148270
      1.2120000              0.3939360
      0.4930000              0.1969180
Li    S
   6601.0000000             -0.0000180
    989.7000000             -0.0001420
    225.7000000             -0.0007410
     64.2900000             -0.0030200
     21.1800000             -0.0101230
      7.7240000             -0.0270940
      3.0030000             -0.0573590
      1.2120000             -0.0938950
      0.4930000             -0.1210910
Li    S
      0.0951500              1.0000000
Li    S
      0.0479100              1.0000000
Li    S
      0.0222000              1.0000000
Li    S
      0.0064000              1.0000000
Li    P
      6.2500000              0.0033880
      1.3700000              0.0193160
Li    P
      0.3672000              1.0000000
Li    P
      0.1192000              1.0000000
Li    P
      0.0447400              1.0000000
Li    P
      0.0179500              1.0000000
Li    P
      0.0075000              1.0000000
Li    D
      0.2351180              1.0000000
Li    D
      0.1194040              1.0000000
Li    D
      0.0606390              1.0000000
Li    F
      0.1637750              1.0000000
Li    F
      0.0759100              1.0000000
end
basis "Be_cc-pvtz-f12" 
#basis SET: (22s,7p,3d,2f) -> [6s,6p,3d,2f]
Be    S
  14630.0000000              0.0000920
   2191.0000000              0.0007130
    498.2000000              0.0037350
    140.9000000              0.0154680
     45.8600000              0.0528740
     16.4700000              0.1456940
      6.3190000              0.3026810
      2.5350000              0.4049360
      1.0350000              0.2223870
Be    S
  14630.0000000             -0.0000170
   2191.0000000             -0.0001300
    498.2000000             -0.0006790
    140.9000000             -0.0028570
     45.8600000             -0.0098130
     16.4700000             -0.0286090
      6.3190000             -0.0637600
      2.5350000             -0.1172310
      1.0350000             -0.1212020
Be    S
      0.2528000              1.0000000
Be    S
      0.1052000              1.0000000
Be    S
      0.0426100              1.0000000
Be    S
      0.0141000              1.0000000
Be    P
     14.0300000              0.0040990
      3.1680000              0.0256260
Be    P
      0.9024000              1.0000000
Be    P
      0.3036000              1.0000000
Be    P
      0.1130000              1.0000000
Be    P
      0.0428600              1.0000000
Be    P
      0.0084000              1.0000000
Be    D
      0.4670460              1.0000000
Be    D
      0.2205970              1.0000000
Be    D
      0.1041940              1.0000000
Be    F
      0.3166400              1.0000000
Be    F
      0.1457880              1.0000000
end
basis "B_cc-pvtz-f12" 
#basis SET: (22s,7p,3d,2f) -> [6s,6p,3d,2f]
B    S
  23870.0000000              0.0000880
   3575.0000000              0.0006870
    812.8000000              0.0036000
    229.7000000              0.0149490
     74.6900000              0.0514350
     26.8100000              0.1433020
     10.3200000              0.3009350
      4.1780000              0.4035260
      1.7270000              0.2253400
B    S
  23870.0000000             -0.0000180
   3575.0000000             -0.0001390
    812.8000000             -0.0007250
    229.7000000             -0.0030630
     74.6900000             -0.0105810
     26.8100000             -0.0313650
     10.3200000             -0.0710120
      4.1780000             -0.1321030
      1.7270000             -0.1230720
B    S
      0.4704000              1.0000000
B    S
      0.1896000              1.0000000
B    S
      0.0739400              1.0000000
B    S
      0.0272100              1.0000000
B    P
     22.2600000              0.0050950
      5.0580000              0.0332060
B    P
      1.4870000              1.0000000
B    P
      0.5071000              1.0000000
B    P
      0.1812000              1.0000000
B    P
      0.0646300              1.0000000
B    P
      0.0187800              1.0000000
B    D
      1.4403000              1.0000000
B    D
      0.5333000              1.0000000
B    D
      0.1975000              1.0000000
B    F
      0.8479000              1.0000000
B    F
      0.2484000              1.0000000
end
basis "C_cc-pvtz-f12" 
#basis SET: (22s,7p,3d,2f) -> [6s,6p,3d,2f]
C    S
  33980.0000000              0.0000910
   5089.0000000              0.0007040
   1157.0000000              0.0036930
    326.6000000              0.0153600
    106.1000000              0.0529290
     38.1100000              0.1470430
     14.7500000              0.3056310
      6.0350000              0.3993450
      2.5300000              0.2170510
C    S
  33980.0000000             -0.0000190
   5089.0000000             -0.0001510
   1157.0000000             -0.0007850
    326.6000000             -0.0033240
    106.1000000             -0.0115120
     38.1100000             -0.0341600
     14.7500000             -0.0771730
      6.0350000             -0.1414930
      2.5300000             -0.1180190
C    S
      0.7355000              1.0000000
C    S
      0.2905000              1.0000000
C    S
      0.1111000              1.0000000
C    S
      0.0414500              1.0000000
C    P
     34.5100000              0.0053780
      7.9150000              0.0361320
C    P
      2.3680000              1.0000000
C    P
      0.8132000              1.0000000
C    P
      0.2890000              1.0000000
C    P
      0.1007000              1.0000000
C    P
      0.0321800              1.0000000
C    D
      2.2805000              1.0000000
C    D
      0.7834000              1.0000000
C    D
      0.2691000              1.0000000
C    F
      1.0371000              1.0000000
C    F
      0.3459000              1.0000000
end
basis "N_cc-pvtz-f12" 
#basis SET: (22s,7p,3d,2f) -> [6s,6p,3d,2f]
N    S
  45840.0000000              0.0000920
   6868.0000000              0.0007170
   1563.0000000              0.0037490
    442.4000000              0.0155320
    144.3000000              0.0531460
     52.1800000              0.1467870
     20.3400000              0.3046630
      8.3810000              0.3976840
      3.5290000              0.2176410
N    S
  45840.0000000             -0.0000200
   6868.0000000             -0.0001590
   1563.0000000             -0.0008240
    442.4000000             -0.0034780
    144.3000000             -0.0119660
     52.1800000             -0.0353880
     20.3400000             -0.0800770
      8.3810000             -0.1467220
      3.5290000             -0.1163600
N    S
      1.0540000              1.0000000
N    S
      0.4118000              1.0000000
N    S
      0.1552000              1.0000000
N    S
      0.0546400              1.0000000
N    P
     49.3300000              0.0055330
     11.3700000              0.0379620
N    P
      3.4350000              1.0000000
N    P
      1.1820000              1.0000000
N    P
      0.4173000              1.0000000
N    P
      0.1428000              1.0000000
N    P
      0.0440200              1.0000000
N    D
      3.0521000              1.0000000
N    D
      1.0393000              1.0000000
N    D
      0.3539000              1.0000000
N    F
      1.3498000              1.0000000
N    F
      0.4638000              1.0000000
end
basis "O_cc-pvtz-f12" 
#basis SET: (22s,7p,3d,2f) -> [6s,6p,3d,2f]
O    S
  61420.0000000              0.0000900
   9199.0000000              0.0006980
   2091.0000000              0.0036640
    590.9000000              0.0152180
    192.3000000              0.0524230
     69.3200000              0.1459210
     26.9700000              0.3052580
     11.1000000              0.3985080
      4.6820000              0.2169800
O    S
  61420.0000000             -0.0000200
   9199.0000000             -0.0001590
   2091.0000000             -0.0008290
    590.9000000             -0.0035080
    192.3000000             -0.0121560
     69.3200000             -0.0362610
     26.9700000             -0.0829920
     11.1000000             -0.1520900
      4.6820000             -0.1153310
O    S
      1.4280000              1.0000000
O    S
      0.5547000              1.0000000
O    S
      0.2067000              1.0000000
O    S
      0.0695900              1.0000000
O    P
     63.4200000              0.0060440
     14.6600000              0.0417990
O    P
      4.4590000              1.0000000
O    P
      1.5310000              1.0000000
O    P
      0.5302000              1.0000000
O    P
      0.1750000              1.0000000
O    P
      0.0534800              1.0000000
O    D
      3.3422000              1.0000000
O    D
      1.1491000              1.0000000
O    D
      0.3951000              1.0000000
O    F
      1.4956000              1.0000000
O    F
      0.5379000              1.0000000
end
basis "F_cc-pvtz-f12" 
#basis SET: (22s,7p,3d,2f) -> [6s,6p,3d,2f]
F    S
  74530.0000000              0.0000950
  11170.0000000              0.0007380
   2543.0000000              0.0038580
    721.0000000              0.0159260
    235.9000000              0.0542890
     85.6000000              0.1495130
     33.5500000              0.3082520
     13.9300000              0.3948530
      5.9150000              0.2110310
F    S
  74530.0000000             -0.0000220
  11170.0000000             -0.0001720
   2543.0000000             -0.0008910
    721.0000000             -0.0037480
    235.9000000             -0.0128620
     85.6000000             -0.0380610
     33.5500000             -0.0862390
     13.9300000             -0.1558650
      5.9150000             -0.1109140
F    S
      1.8430000              1.0000000
F    S
      0.7124000              1.0000000
F    S
      0.2637000              1.0000000
F    S
      0.0859400              1.0000000
F    P
     80.3900000              0.0063470
     18.6300000              0.0442040
F    P
      5.6940000              1.0000000
F    P
      1.9530000              1.0000000
F    P
      0.6702000              1.0000000
F    P
      0.2166000              1.0000000
F    P
      0.0656800              1.0000000
F    D
      4.2272000              1.0000000
F    D
      1.3897000              1.0000000
F    D
      0.4569000              1.0000000
F    F
      2.5974000              1.0000000
F    F
      0.8514000              1.0000000
end
basis "Ne_cc-pvtz-f12" 
#basis SET: (22s,7p,3d,2f) -> [6s,6p,3d,2f]
Ne    S
  99920.0000000              0.0000860
  14960.0000000              0.0006690
   3399.0000000              0.0035180
    958.9000000              0.0146670
    311.2000000              0.0509620
    111.7000000              0.1437440
     43.3200000              0.3045620
     17.8000000              0.4001050
      7.5030000              0.2186440
Ne    S
  99920.0000000             -0.0000200
  14960.0000000             -0.0001580
   3399.0000000             -0.0008240
    958.9000000             -0.0035000
    311.2000000             -0.0122330
    111.7000000             -0.0370170
     43.3200000             -0.0861130
     17.8000000             -0.1583810
      7.5030000             -0.1142880
Ne    S
      2.3370000              1.0000000
Ne    S
      0.9001000              1.0000000
Ne    S
      0.3301000              1.0000000
Ne    S
      0.1054000              1.0000000
Ne    P
     99.6800000              0.0065660
     23.1500000              0.0459790
Ne    P
      7.1080000              1.0000000
Ne    P
      2.4410000              1.0000000
Ne    P
      0.8339000              1.0000000
Ne    P
      0.2662000              1.0000000
Ne    P
      0.0817800              1.0000000
Ne    D
      6.7295000              1.0000000
Ne    D
      2.0114000              1.0000000
Ne    D
      0.6012000              1.0000000
Ne    F
      4.1702000              1.0000000
Ne    F
      0.9443000              1.0000000
end
basis "Na_cc-pvtz-f12" 
#basis SET: (52s,23p,4d,2f) -> [7s,7p,4d,2f]
Na    S
1224000.0000000              0.0000048
 183200.0000000              0.0000372
  41700.0000000              0.0001958
  11810.0000000              0.0008267
   3853.0000000              0.0030025
   1391.0000000              0.0097031
    542.5000000              0.0282337
    224.9000000              0.0732058
     97.9300000              0.1628970
     44.3100000              0.2887080
     20.6500000              0.3468290
      9.7290000              0.2068650
      4.2280000              0.0328009
      1.9690000             -0.0006477
      0.8890000              0.0014588
      0.3964000             -0.0001783
Na    S
1224000.0000000             -0.0000012
 183200.0000000             -0.0000091
  41700.0000000             -0.0000478
  11810.0000000             -0.0002020
   3853.0000000             -0.0007358
   1391.0000000             -0.0023875
    542.5000000             -0.0070497
    224.9000000             -0.0187856
     97.9300000             -0.0446153
     44.3100000             -0.0897741
     20.6500000             -0.1429400
      9.7290000             -0.1243150
      4.2280000              0.0999648
      1.9690000              0.4170800
      0.8890000              0.4751230
      0.3964000              0.1632680
Na    S
1224000.0000000              0.0000002
 183200.0000000              0.0000014
  41700.0000000              0.0000072
  11810.0000000              0.0000303
   3853.0000000              0.0001108
   1391.0000000              0.0003586
    542.5000000              0.0010627
    224.9000000              0.0028269
     97.9300000              0.0067674
     44.3100000              0.0136480
     20.6500000              0.0222814
      9.7290000              0.0196011
      4.2280000             -0.0167708
      1.9690000             -0.0773734
      0.8890000             -0.1135010
      0.3964000             -0.1391300
Na    S
      0.0699300              1.0000000
Na    S
      0.0328900              1.0000000
Na    S
      0.0161200              1.0000000
Na    S
      0.0050000              1.0000000
Na    P
    413.4000000              0.0009082
     97.9800000              0.0074177
     31.3700000              0.0357464
     11.6200000              0.1185200
      4.6710000              0.2614030
      1.9180000              0.3783950
      0.7775000              0.3346320
      0.3013000              0.1268440
      0.2275000             -0.0147117
Na    P
    413.4000000             -0.0000902
     97.9800000             -0.0007393
     31.3700000             -0.0035731
     11.6200000             -0.0120142
      4.6710000             -0.0267178
      1.9180000             -0.0392753
      0.7775000             -0.0376083
      0.3013000             -0.0433228
      0.2275000              0.0518003
Na    P
      0.7968140              1.0000000
Na    P
      0.0752700              1.0000000
Na    P
      0.0312600              1.0000000
Na    P
      0.0134200              1.0000000
Na    P
      0.0072000              1.0000000
Na    D
      1.1456650              1.0000000
Na    D
      0.1621360              1.0000000
Na    D
      0.0916340              1.0000000
Na    D
      0.0517890              1.0000000
Na    F
      0.1341970              1.0000000
Na    F
      0.0695240              1.0000000
end
basis "Mg_cc-pvtz-f12" 
#basis SET: (43s,23p,4d,2f) -> [7s,7p,4d,2f]
Mg    S
 327600.0000000              0.0000310
  49050.0000000              0.0002410
  11150.0000000              0.0012666
   3152.0000000              0.0053336
   1025.0000000              0.0190770
    368.8000000              0.0588058
    143.2000000              0.1514540
     58.9600000              0.3007160
     25.4000000              0.3811490
     11.1500000              0.2135840
      4.0040000              0.0231210
      1.7010000             -0.0023076
      0.7060000              0.0012890
Mg    S
 327600.0000000             -0.0000078
  49050.0000000             -0.0000608
  11150.0000000             -0.0003212
   3152.0000000             -0.0013496
   1025.0000000             -0.0049057
    368.8000000             -0.0153561
    143.2000000             -0.0423409
     58.9600000             -0.0940603
     25.4000000             -0.1634250
     11.1500000             -0.1247540
      4.0040000              0.2356230
      1.7010000              0.5775630
      0.7060000              0.3352320
Mg    S
 327600.0000000              0.0000015
  49050.0000000              0.0000117
  11150.0000000              0.0000619
   3152.0000000              0.0002601
   1025.0000000              0.0009462
    368.8000000              0.0029660
    143.2000000              0.0082125
     58.9600000              0.0183977
     25.4000000              0.0326657
     11.1500000              0.0257315
      4.0040000             -0.0535351
      1.7010000             -0.1568950
      0.7060000             -0.2066590
Mg    S
      0.1410000              1.0000000
Mg    S
      0.0680800              1.0000000
Mg    S
      0.0306300              1.0000000
Mg    S
      0.0109000              1.0000000
Mg    P
    539.6000000              0.0008340
    127.9000000              0.0068922
     41.0200000              0.0337874
     15.2500000              0.1144010
      6.1660000              0.2595140
      2.5610000              0.3850950
      1.0600000              0.3353730
      0.4176000              0.1106410
      0.2690000             -0.0121315
Mg    P
    539.6000000             -0.0001321
    127.9000000             -0.0010954
     41.0200000             -0.0053950
     15.2500000             -0.0185572
      6.1660000             -0.0427375
      2.5610000             -0.0647684
      1.0600000             -0.0627818
      0.4176000             -0.0244912
      0.2690000              0.1047610
Mg    P
      2.8126150              1.0000000
Mg    P
      0.1223000              1.0000000
Mg    P
      0.0547600              1.0000000
Mg    P
      0.0238800              1.0000000
Mg    P
      0.0081000              1.0000000
Mg    D
      1.8375060              1.0000000
Mg    D
      0.2883070              1.0000000
Mg    D
      0.1510850              1.0000000
Mg    D
      0.0774490              1.0000000
Mg    F
      0.2257910              1.0000000
Mg    F
      0.1091400              1.0000000
end
basis "Al_cc-pvtz-f12" 
#basis SET: (43s,21p,4d,2f) -> [7s,7p,4d,2f]
Al    S
 419600.0000000              0.0000278
  62830.0000000              0.0002163
  14290.0000000              0.0011375
   4038.0000000              0.0047963
   1312.0000000              0.0172389
    470.5000000              0.0538066
    181.8000000              0.1413260
     74.4600000              0.2892680
     31.9000000              0.3848250
     13.9600000              0.2328520
      5.1800000              0.0293330
      2.2650000             -0.0030057
      0.9664000              0.0016667
Al    S
 419600.0000000             -0.0000072
  62830.0000000             -0.0000562
  14290.0000000             -0.0002965
   4038.0000000             -0.0012491
   1312.0000000             -0.0045510
    470.5000000             -0.0144393
    181.8000000             -0.0403464
     74.4600000             -0.0922618
     31.9000000             -0.1645100
     13.9600000             -0.1412960
      5.1800000              0.1953650
      2.2650000              0.5724750
      0.9664000              0.3740410
Al    S
 419600.0000000              0.0000017
  62830.0000000              0.0000130
  14290.0000000              0.0000685
   4038.0000000              0.0002883
   1312.0000000              0.0010528
    470.5000000              0.0033388
    181.8000000              0.0093922
     74.4600000              0.0216047
     31.9000000              0.0395873
     13.9600000              0.0349180
      5.1800000             -0.0528415
      2.2650000             -0.1918780
      0.9664000             -0.2541150
Al    S
      0.2447000              1.0000000
Al    S
      0.1184000              1.0000000
Al    S
      0.0502100              1.0000000
Al    S
      0.0183000              1.0000000
Al    P
    891.3000000              0.0004918
    211.3000000              0.0041584
     68.2800000              0.0212538
     25.7000000              0.0764058
     10.6300000              0.1942770
      4.6020000              0.3344280
      2.0150000              0.3750260
      0.8706000              0.2040410
Al    P
    891.3000000             -0.0000889
    211.3000000             -0.0007458
     68.2800000             -0.0038703
     25.7000000             -0.0139350
     10.6300000             -0.0366860
      4.6020000             -0.0627797
      2.0150000             -0.0789602
      0.8706000             -0.0288589
Al    P
      2.5252000              1.0000000
Al    P
      0.2972000              1.0000000
Al    P
      0.1100000              1.0000000
Al    P
      0.0398900              1.0000000
Al    P
      0.0121000              1.0000000
Al    D
      3.0211000              1.0000000
Al    D
      0.6461000              1.0000000
Al    D
      0.2586000              1.0000000
Al    D
      0.1035000              1.0000000
Al    F
      0.4802000              1.0000000
Al    F
      0.1538000              1.0000000
end
basis "Si_cc-pvtz-f12" 
#basis SET: (43s,21p,4d,2f) -> [7s,7p,4d,2f]
Si    S
 513000.0000000              0.0000261
  76820.0000000              0.0002029
  17470.0000000              0.0010671
   4935.0000000              0.0045060
   1602.0000000              0.0162359
    574.1000000              0.0508913
    221.5000000              0.1351550
     90.5400000              0.2812920
     38.7400000              0.3853360
     16.9500000              0.2456510
      6.4520000              0.0343145
      2.8740000             -0.0033488
      1.2500000              0.0018762
Si    S
 513000.0000000             -0.0000069
  76820.0000000             -0.0000540
  17470.0000000             -0.0002847
   4935.0000000             -0.0012020
   1602.0000000             -0.0043840
    574.1000000             -0.0139776
    221.5000000             -0.0393516
     90.5400000             -0.0914283
     38.7400000             -0.1656090
     16.9500000             -0.1525050
      6.4520000              0.1685240
      2.8740000              0.5692840
      1.2500000              0.3980560
Si    S
 513000.0000000              0.0000018
  76820.0000000              0.0000138
  17470.0000000              0.0000730
   4935.0000000              0.0003077
   1602.0000000              0.0011256
    574.1000000              0.0035844
    221.5000000              0.0101728
     90.5400000              0.0237520
     38.7400000              0.0443483
     16.9500000              0.0419041
      6.4520000             -0.0502504
      2.8740000             -0.2165780
      1.2500000             -0.2864480
Si    S
      0.3599000              1.0000000
Si    S
      0.1699000              1.0000000
Si    S
      0.0706600              1.0000000
Si    S
      0.0275000              1.0000000
Si    P
   1122.0000000              0.0004481
    266.0000000              0.0038164
     85.9200000              0.0198105
     32.3300000              0.0727017
     13.3700000              0.1898390
      5.8000000              0.3356720
      2.5590000              0.3793650
      1.1240000              0.2011930
Si    P
   1122.0000000             -0.0000965
    266.0000000             -0.0008120
     85.9200000             -0.0043009
     32.3300000             -0.0157502
     13.3700000             -0.0429541
      5.8000000             -0.0752574
      2.5590000             -0.0971446
      1.1240000             -0.0227507
Si    P
      3.5478000              1.0000000
Si    P
      0.3988000              1.0000000
Si    P
      0.1533000              1.0000000
Si    P
      0.0572800              1.0000000
Si    P
      0.0200000              1.0000000
Si    D
      4.3232000              1.0000000
Si    D
      0.9591000              1.0000000
Si    D
      0.3560000              1.0000000
Si    D
      0.1394000              1.0000000
Si    F
      0.6227000              1.0000000
Si    F
      0.2141000              1.0000000
end
basis "P_cc-pvtz-f12" 
#basis SET: (43s,21p,4d,2f) -> [7s,7p,4d,2f]
P    S
 615200.0000000              0.0000247
  92120.0000000              0.0001925
  20950.0000000              0.0010120
   5920.0000000              0.0042726
   1922.0000000              0.0154161
    688.0000000              0.0485976
    265.0000000              0.1300600
    108.2000000              0.2745140
     46.2200000              0.3854020
     20.2300000              0.2559340
      7.8590000              0.0391237
      3.5470000             -0.0036801
      1.5640000              0.0020821
P    S
 615200.0000000             -0.0000067
  92120.0000000             -0.0000522
  20950.0000000             -0.0002754
   5920.0000000             -0.0011631
   1922.0000000             -0.0042428
    688.0000000             -0.0136114
    265.0000000             -0.0385114
    108.2000000             -0.0906643
     46.2200000             -0.1665840
     20.2300000             -0.1614470
      7.8590000              0.1467810
      3.5470000              0.5666820
      1.5640000              0.4164330
P    S
 615200.0000000              0.0000018
  92120.0000000              0.0000143
  20950.0000000              0.0000757
   5920.0000000              0.0003192
   1922.0000000              0.0011685
    688.0000000              0.0037427
    265.0000000              0.0106817
    108.2000000              0.0252657
     46.2200000              0.0479283
     20.2300000              0.0477096
      7.8590000             -0.0466525
      3.5470000             -0.2349680
      1.5640000             -0.3113370
P    S
      0.4888000              1.0000000
P    S
      0.2266000              1.0000000
P    S
      0.0933100              1.0000000
P    S
      0.0354000              1.0000000
P    P
   1367.0000000              0.0004210
    324.0000000              0.0036098
    104.6000000              0.0189217
     39.3700000              0.0705560
     16.2600000              0.1881570
      7.0560000              0.3387090
      3.1300000              0.3819430
      1.3940000              0.1952610
P    P
   1367.0000000             -0.0001008
    324.0000000             -0.0008545
    104.6000000             -0.0045712
     39.3700000             -0.0170327
     16.2600000             -0.0475204
      7.0560000             -0.0852786
      3.1300000             -0.1096760
      1.3940000             -0.0161181
P    P
      4.1823000              1.0000000
P    P
      0.5179000              1.0000000
P    P
      0.2032000              1.0000000
P    P
      0.0769800              1.0000000
P    P
      0.0272000              1.0000000
P    D
      6.0350000              1.0000000
P    D
      1.3919000              1.0000000
P    D
      0.4824000              1.0000000
P    D
      0.1820000              1.0000000
P    F
      0.7331000              1.0000000
P    F
      0.2522000              1.0000000
end
basis "S_cc-pvtz-f12" 
#basis SET: (43s,21p,4d,2f) -> [7s,7p,4d,2f]
S    S
 727800.0000000              0.0000236
 109000.0000000              0.0001835
  24800.0000000              0.0009643
   7014.0000000              0.0040654
   2278.0000000              0.0146973
    814.7000000              0.0465081
    313.4000000              0.1255080
    127.7000000              0.2684330
     54.4800000              0.3848090
     23.8500000              0.2653720
      9.4280000              0.0437326
      4.2900000             -0.0037881
      1.9090000              0.0021808
S    S
 727800.0000000             -0.0000065
 109000.0000000             -0.0000507
  24800.0000000             -0.0002668
   7014.0000000             -0.0011260
   2278.0000000             -0.0041119
    814.7000000             -0.0132454
    313.4000000             -0.0377004
    127.7000000             -0.0898554
     54.4800000             -0.1670980
     23.8500000             -0.1693540
      9.4280000              0.1278240
      4.2900000              0.5648620
      1.9090000              0.4317670
S    S
 727800.0000000              0.0000019
 109000.0000000              0.0000147
  24800.0000000              0.0000775
   7014.0000000              0.0003265
   2278.0000000              0.0011969
    814.7000000              0.0038480
    313.4000000              0.0110539
    127.7000000              0.0264645
     54.4800000              0.0508771
     23.8500000              0.0530030
      9.4280000             -0.0425518
      4.2900000             -0.2508530
      1.9090000             -0.3331520
S    S
      0.6270000              1.0000000
S    S
      0.2873000              1.0000000
S    S
      0.1172000              1.0000000
S    S
      0.0428000              1.0000000
S    P
   1546.0000000              0.0004412
    366.4000000              0.0037757
    118.4000000              0.0198360
     44.5300000              0.0742063
     18.3800000              0.1973270
      7.9650000              0.3518510
      3.5410000              0.3786870
      1.5910000              0.1709310
S    P
   1546.0000000             -0.0001131
    366.4000000             -0.0009586
    118.4000000             -0.0051347
     44.5300000             -0.0192641
     18.3800000             -0.0535980
      7.9650000             -0.0960333
      3.5410000             -0.1181830
      1.5910000              0.0092319
S    P
      5.0019000              1.0000000
S    P
      0.6205000              1.0000000
S    P
      0.2420000              1.0000000
S    P
      0.0901400              1.0000000
S    P
      0.0317000              1.0000000
S    D
      8.7486000              1.0000000
S    D
      2.0766000              1.0000000
S    D
      0.6044000              1.0000000
S    D
      0.2199000              1.0000000
S    F
      0.7628000              1.0000000
S    F
      0.2776000              1.0000000
end
basis "Cl_cc-pvtz-f12" 
#basis SET: (43s,21p,4d,2f) -> [7s,7p,4d,2f]
Cl    S
 834900.0000000              0.0000232
 125000.0000000              0.0001802
  28430.0000000              0.0009478
   8033.0000000              0.0040014
   2608.0000000              0.0144629
    933.9000000              0.0456586
    360.0000000              0.1232480
    147.0000000              0.2643690
     62.8800000              0.3829890
     27.6000000              0.2709340
     11.0800000              0.0471404
      5.0750000             -0.0037177
      2.2780000              0.0021916
Cl    S
 834900.0000000             -0.0000065
 125000.0000000             -0.0000505
  28430.0000000             -0.0002661
   8033.0000000             -0.0011250
   2608.0000000             -0.0041050
    933.9000000             -0.0131987
    360.0000000             -0.0375342
    147.0000000             -0.0897233
     62.8800000             -0.1676710
     27.6000000             -0.1747630
     11.0800000              0.1149090
      5.0750000              0.5636180
      2.2780000              0.4416060
Cl    S
 834900.0000000              0.0000020
 125000.0000000              0.0000153
  28430.0000000              0.0000806
   8033.0000000              0.0003400
   2608.0000000              0.0012455
    933.9000000              0.0039961
    360.0000000              0.0114751
    147.0000000              0.0275504
     62.8800000              0.0532917
     27.6000000              0.0571246
     11.0800000             -0.0395201
      5.0750000             -0.2643430
      2.2780000             -0.3492910
Cl    S
      0.7775000              1.0000000
Cl    S
      0.3527000              1.0000000
Cl    S
      0.1431000              1.0000000
Cl    S
      0.0519000              1.0000000
Cl    P
   1703.0000000              0.0004740
    403.6000000              0.0040641
    130.3000000              0.0213355
     49.0500000              0.0794611
     20.2600000              0.2089270
      8.7870000              0.3649450
      3.9190000              0.3717250
      1.7650000              0.1462920
Cl    P
   1703.0000000             -0.0001283
    403.6000000             -0.0010936
    130.3000000             -0.0058343
     49.0500000             -0.0219258
     20.2600000             -0.0601385
      8.7870000             -0.1069290
      3.9190000             -0.1224540
      1.7650000              0.0383619
Cl    P
      5.6488000              1.0000000
Cl    P
      0.7207000              1.0000000
Cl    P
      0.2839000              1.0000000
Cl    P
      0.1060000              1.0000000
Cl    P
      0.0376000              1.0000000
Cl    D
     10.3990000              1.0000000
Cl    D
      2.4101000              1.0000000
Cl    D
      0.6664000              1.0000000
Cl    D
      0.2442000              1.0000000
Cl    F
      0.8662000              1.0000000
Cl    F
      0.3289000              1.0000000
end
basis "Ar_cc-pvtz-f12" 
#basis SET: (43s,21p,4d,2f) -> [7s,7p,4d,2f]
Ar    S
 950600.0000000              0.0000228
 142300.0000000              0.0001769
  32360.0000000              0.0009313
   9145.0000000              0.0039286
   2970.0000000              0.0142064
   1064.0000000              0.0448114
    410.8000000              0.1210010
    168.0000000              0.2605790
     71.9900000              0.3813640
     31.6700000              0.2760580
     12.8900000              0.0505179
      5.9290000             -0.0035987
      2.6780000              0.0021880
Ar    S
 950600.0000000             -0.0000065
 142300.0000000             -0.0000502
  32360.0000000             -0.0002648
   9145.0000000             -0.0011190
   2970.0000000             -0.0040828
   1064.0000000             -0.0131216
    410.8000000             -0.0372855
    168.0000000             -0.0894709
     71.9900000             -0.1680540
     31.6700000             -0.1795940
     12.8900000              0.1029530
      5.9290000              0.5626300
      2.6780000              0.4503550
Ar    S
 950600.0000000              0.0000020
 142300.0000000              0.0000157
  32360.0000000              0.0000829
   9145.0000000              0.0003493
   2970.0000000              0.0012798
   1064.0000000              0.0041037
    410.8000000              0.0117789
    168.0000000              0.0283868
     71.9900000              0.0552406
     31.6700000              0.0607492
     12.8900000             -0.0362012
      5.9290000             -0.2753980
      2.6780000             -0.3628450
Ar    S
      0.9416000              1.0000000
Ar    S
      0.4239000              1.0000000
Ar    S
      0.1714000              1.0000000
Ar    S
      0.0610000              1.0000000
Ar    P
   1890.0000000              0.0004958
    447.8000000              0.0042517
    144.6000000              0.0223277
     54.4600000              0.0830878
     22.5100000              0.2171100
      9.7740000              0.3745070
      4.3680000              0.3664450
      1.9590000              0.1292450
Ar    P
   1890.0000000             -0.0001389
    447.8000000             -0.0011887
    144.6000000             -0.0063255
     54.4600000             -0.0238813
     22.5100000             -0.0649238
      9.7740000             -0.1154440
      4.3680000             -0.1236510
      1.9590000              0.0649055
Ar    P
      6.3209000              1.0000000
Ar    P
      0.8260000              1.0000000
Ar    P
      0.3297000              1.0000000
Ar    P
      0.1242000              1.0000000
Ar    P
      0.0435000              1.0000000
Ar    D
     12.6860000              1.0000000
Ar    D
      3.0405000              1.0000000
Ar    D
      0.8085000              1.0000000
Ar    D
      0.2864000              1.0000000
Ar    F
      1.1691000              1.0000000
Ar    F
      0.4006000              1.0000000
end
