# BSE Version v0.9
# Data downloaded on 2022-02-15T18:31
# cc-pCVDZ-F12 version number 0
# Description: cc-pCVDZ-F12
# Role: orbital
# 
#  If you downloaded data from the basis set
#  exchange or used the basis set exchange python library, please cite:
# 
# pritchard2019a
#     Pritchard, Benjamin P., Altarawy, Doaa, Didier, Brett, Gibsom, Tara
#             D., Windus, Theresa L.
#     A New Basis Set Exchange: An Open, Up-to-date Resource for the
#             Molecular Sciences Community
#     J. Chem. Inf. Model. 59, 4814-4820 (2019)
#     10.1021/acs.jcim.9b00725
# 
# feller1996a
#     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
# 
# schuchardt2007a
#     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
# 
#  Li,Be,Na,Mg
#      cc-pCVDZ-F12
#          hill2010b
# 
#  B-Ne,Al-Ar
#      cc-pCVDZ-F12
#          hill2010a
# 
# 
# 
# hill2010a
#     Hill, J. Grant, Mazumder, Shivnath, Peterson, Kirk A.
#     Correlation consistent basis sets for molecular core-valence effects
#             with explicitly correlated wave functions: The atoms B-Ne and
#             Al-Ar
#     J. Chem. Phys. 132, 054108 (2010)
#     10.1063/1.3308483
# 
# hill2010b
#     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 "Li_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (22s,7p,2d) -> [6s,6p,2d]
Li    S
   5988.0000000              0.0001330
    898.9000000              0.0010250
    205.9000000              0.0052720
     59.2400000              0.0209290
     19.8700000              0.0663400
      7.4060000              0.1657750
      2.9300000              0.3150380
      1.1890000              0.3935230
      0.4798000              0.1908700
Li    S
      1.4427370              1.0000000
Li    S
   5988.0000000             -0.0000210
    898.9000000             -0.0001610
    205.9000000             -0.0008200
     59.2400000             -0.0033260
     19.8700000             -0.0105190
      7.4060000             -0.0280970
      2.9300000             -0.0559360
      1.1890000             -0.0992370
      0.4798000             -0.1121890
Li    S
      0.0750900              1.0000000
Li    S
      0.0283200              1.0000000
Li    S
      0.0076000              1.0000000
Li    P
      3.2660000              0.0086300
      0.6511000              0.0475380
Li    P
      0.7039630              1.0000000
Li    P
      0.1696000              1.0000000
Li    P
      0.0557800              1.0000000
Li    P
      0.0205000              1.0000000
Li    P
      0.0091000              1.0000000
Li    D
      0.1484380              1.0000000
Li    D
      0.0684730              1.0000000
end
basis "Be_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (22s,7p,2d) -> [6s,6p,2d]
Be    S
   6863.0000000              0.0002360
   1030.0000000              0.0018260
    234.7000000              0.0094520
     66.5600000              0.0379570
     21.6900000              0.1199650
      7.7340000              0.2821620
      2.9160000              0.4274040
      1.1300000              0.2662780
      0.1101000             -0.0072750
Be    S
      1.8689150              1.0000000
Be    S
      0.2577000              1.0000000
Be    S
   6863.0000000             -0.0000430
   1030.0000000             -0.0003330
    234.7000000             -0.0017360
     66.5600000             -0.0070120
     21.6900000             -0.0231260
      7.7340000             -0.0581380
      2.9160000             -0.1145560
      1.1300000             -0.1359080
      0.1101000              0.5774410
Be    S
      0.0440900              1.0000000
Be    S
      0.0147000              1.0000000
Be    P
      7.4360000              0.0107360
      1.5770000              0.0628540
Be    P
      1.5776350              1.0000000
Be    P
      0.4352000              1.0000000
Be    P
      0.1438000              1.0000000
Be    P
      0.0499400              1.0000000
Be    P
      0.0093000              1.0000000
Be    D
      0.2992840              1.0000000
Be    D
      0.1250500              1.0000000
end
basis "B_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (20s,7p,2d) -> [6s,6p,2d]
B    S
   5473.0000000              0.0005550
    820.9000000              0.0042910
    186.8000000              0.0219490
     52.8300000              0.0844410
     17.0800000              0.2385570
      5.9990000              0.4350720
      2.2080000              0.3419550
      0.2415000             -0.0095450
B    S
      3.3216100              1.0000000
B    S
      0.5879000              1.0000000
B    S
   5473.0000000             -0.0001120
    820.9000000             -0.0008680
    186.8000000             -0.0044840
     52.8300000             -0.0176830
     17.0800000             -0.0536390
      5.9990000             -0.1190050
      2.2080000             -0.1658240
      0.2415000              0.5959810
B    S
      0.0861000              1.0000000
B    S
      0.0291400              1.0000000
B    P
     12.0500000              0.0131180
      2.6130000              0.0798960
B    P
      2.5341330              1.0000000
B    P
      0.7475000              1.0000000
B    P
      0.2385000              1.0000000
B    P
      0.0769800              1.0000000
B    P
      0.0209600              1.0000000
B    D
      0.8424000              1.0000000
B    D
      0.2434000              1.0000000
end
basis "C_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (20s,7p,2d) -> [6s,6p,2d]
C    S
   8236.0000000              0.0005310
   1235.0000000              0.0041080
    280.8000000              0.0210870
     79.2700000              0.0818530
     25.5900000              0.2348170
      8.9970000              0.4344010
      3.3190000              0.3461290
      0.3643000             -0.0089830
C    S
      4.9342910              1.0000000
C    S
      0.9059000              1.0000000
C    S
   8236.0000000             -0.0001130
   1235.0000000             -0.0008780
    280.8000000             -0.0045400
     79.2700000             -0.0181330
     25.5900000             -0.0557600
      8.9970000             -0.1268950
      3.3190000             -0.1703520
      0.3643000              0.5986840
C    S
      0.1285000              1.0000000
C    S
      0.0440200              1.0000000
C    P
     18.7100000              0.0140310
      4.1330000              0.0868660
C    P
      3.9763260              1.0000000
C    P
      1.2000000              1.0000000
C    P
      0.3827000              1.0000000
C    P
      0.1209000              1.0000000
C    P
      0.0356900              1.0000000
C    D
      0.9946000              1.0000000
C    D
      0.2977000              1.0000000
end
basis "N_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (20s,7p,2d) -> [6s,6p,2d]
N    S
  11420.0000000              0.0005230
   1712.0000000              0.0040450
    389.3000000              0.0207750
    110.0000000              0.0807270
     35.5700000              0.2330740
     12.5400000              0.4335010
      4.6440000              0.3474720
      0.5118000             -0.0085080
N    S
      6.8245490              1.0000000
N    S
      1.2930000              1.0000000
N    S
  11420.0000000             -0.0001150
   1712.0000000             -0.0008950
    389.3000000             -0.0046240
    110.0000000             -0.0185280
     35.5700000             -0.0573390
     12.5400000             -0.1320760
      4.6440000             -0.1725100
      0.5118000              0.5999440
N    S
      0.1787000              1.0000000
N    S
      0.0576000              1.0000000
N    P
     26.6300000              0.0146700
      5.9480000              0.0917640
N    P
      5.6884160              1.0000000
N    P
      1.7420000              1.0000000
N    P
      0.5550000              1.0000000
N    P
      0.1725000              1.0000000
N    P
      0.0491000              1.0000000
N    D
      1.3379000              1.0000000
N    D
      0.4237000              1.0000000
end
basis "O_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (20s,7p,2d) -> [6s,6p,2d]
O    S
  15330.0000000              0.0005080
   2299.0000000              0.0039290
    522.4000000              0.0202430
    147.3000000              0.0791810
     47.5500000              0.2306870
     16.7600000              0.4331180
      6.2070000              0.3502600
      0.6882000             -0.0081540
O    S
      9.0418890              1.0000000
O    S
      1.7520000              1.0000000
O    S
  15330.0000000             -0.0001150
   2299.0000000             -0.0008950
    522.4000000             -0.0046360
    147.3000000             -0.0187240
     47.5500000             -0.0584630
     16.7600000             -0.1364630
      6.2070000             -0.1757400
      0.6882000              0.6034180
O    S
      0.2384000              1.0000000
O    S
      0.0737600              1.0000000
O    P
     34.4600000              0.0159280
      7.7490000              0.0997400
O    P
      7.3975620              1.0000000
O    P
      2.2800000              1.0000000
O    P
      0.7156000              1.0000000
O    P
      0.2140000              1.0000000
O    P
      0.0597400              1.0000000
O    D
      1.4712000              1.0000000
O    D
      0.4799000              1.0000000
end
basis "F_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (20s,7p,2d) -> [6s,6p,2d]
F    S
  19500.0000000              0.0005070
   2923.0000000              0.0039230
    664.5000000              0.0202000
    187.5000000              0.0790100
     60.6200000              0.2304390
     21.4200000              0.4328720
      7.9500000              0.3499640
      0.8815000             -0.0078920
F    S
     11.6093770              1.0000000
F    S
      2.2570000              1.0000000
F    S
  19500.0000000             -0.0001170
   2923.0000000             -0.0009120
    664.5000000             -0.0047170
    187.5000000             -0.0190860
     60.6200000             -0.0596550
     21.4200000             -0.1400100
      7.9500000             -0.1767820
      0.8815000              0.6050430
F    S
      0.3041000              1.0000000
F    S
      0.0915800              1.0000000
F    P
     43.8800000              0.0166650
      9.9260000              0.1044720
F    P
      9.4491600              1.0000000
F    P
      2.9300000              1.0000000
F    P
      0.9132000              1.0000000
F    P
      0.2672000              1.0000000
F    P
      0.0736100              1.0000000
F    D
      1.9183000              1.0000000
F    D
      0.5846000              1.0000000
end
basis "Ne_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (20s,7p,2d) -> [6s,6p,2d]
Ne    S
  24350.0000000              0.0005020
   3650.0000000              0.0038810
    829.6000000              0.0199970
    234.0000000              0.0784180
     75.6100000              0.2296760
     26.7300000              0.4327220
      9.9270000              0.3506420
      1.1020000             -0.0076450
Ne    S
     14.6768550              1.0000000
Ne    S
      2.8360000              1.0000000
Ne    S
  24350.0000000             -0.0001180
   3650.0000000             -0.0009150
    829.6000000             -0.0047370
    234.0000000             -0.0192330
     75.6100000             -0.0603690
     26.7300000             -0.1425080
      9.9270000             -0.1777100
      1.1020000              0.6058360
Ne    S
      0.3782000              1.0000000
Ne    S
      0.1133000              1.0000000
Ne    P
     54.7000000              0.0171510
     12.4300000              0.1076560
Ne    P
     11.8102700              1.0000000
Ne    P
      3.6790000              1.0000000
Ne    P
      1.1430000              1.0000000
Ne    P
      0.3300000              1.0000000
Ne    P
      0.0917500              1.0000000
Ne    D
      2.8298000              1.0000000
Ne    D
      0.7471000              1.0000000
end
basis "Na_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (46s,23p,4d) -> [7s,7p,4d]
Na    S
 423000.0000000              0.0000181
  63340.0000000              0.0001404
  14410.0000000              0.0007384
   4077.0000000              0.0031118
   1328.0000000              0.0112081
    478.6000000              0.0352828
    186.2000000              0.0959897
     76.9200000              0.2137350
     33.3200000              0.3486880
     15.0000000              0.3245660
      6.8690000              0.1126330
      2.6830000              0.0070680
      1.1090000              0.0005980
      0.0601500             -0.0000053
Na    S
      3.7987460              1.0000000
Na    S
 423000.0000000             -0.0000044
  63340.0000000             -0.0000343
  14410.0000000             -0.0001801
   4077.0000000             -0.0007639
   1328.0000000             -0.0027525
    478.6000000             -0.0088602
    186.2000000             -0.0247939
     76.9200000             -0.0605995
     33.3200000             -0.1164460
     15.0000000             -0.1624370
      6.8690000             -0.0438891
      2.6830000              0.3379170
      1.1090000              0.5613470
      0.0601500              0.0040675
Na    S
      0.4540000              1.0000000
Na    S
 423000.0000000              0.0000007
  63340.0000000              0.0000052
  14410.0000000              0.0000271
   4077.0000000              0.0001146
   1328.0000000              0.0004151
    478.6000000              0.0013298
    186.2000000              0.0037560
     76.9200000              0.0091403
     33.3200000              0.0179859
     15.0000000              0.0251477
      6.8690000              0.0076352
      2.6830000             -0.0614589
      1.1090000             -0.1157210
      0.0601500              0.6264060
Na    S
      0.0238200              1.0000000
Na    S
      0.0067000              1.0000000
Na    P
      3.3342860              1.0000000
Na    P
    243.3000000              0.0022439
     57.3900000              0.0173997
     18.1000000              0.0774125
      6.5750000              0.2191020
      2.5210000              0.3785220
      0.9607000              0.3949020
      0.3512000              0.1604240
      0.0982700              0.0023331
      0.0373400              0.0019954
Na    P
      0.7447950              1.0000000
Na    P
      0.0883620              1.0000000
Na    P
    243.3000000             -0.0002224
     57.3900000             -0.0017428
     18.1000000             -0.0077546
      6.5750000             -0.0225187
      2.5210000             -0.0384330
      0.9607000             -0.0450177
      0.3512000             -0.0192132
      0.0982700              0.1826970
      0.0373400              0.5578970
Na    P
      0.0150000              1.0000000
Na    P
      0.0060000              1.0000000
Na    D
      4.7157020              1.0000000
Na    D
      0.8963110              1.0000000
Na    D
      0.1107450              1.0000000
Na    D
      0.0561760              1.0000000
end
basis "Mg_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (43s,23p,4d) -> [7s,7p,4d]
Mg    S
 164900.0000000              0.0000730
  24710.0000000              0.0005667
   5628.0000000              0.0029627
   1596.0000000              0.0122962
    521.0000000              0.0427324
    188.0000000              0.1230130
     73.0100000              0.2748320
     29.9000000              0.4018180
     12.5400000              0.2646970
      4.3060000              0.0332612
      1.8260000             -0.0044133
      0.7417000              0.0020602
      0.0761200              0.0007082
Mg    S
      3.7215680              1.0000000
Mg    S
 164900.0000000             -0.0000184
  24710.0000000             -0.0001435
   5628.0000000             -0.0007487
   1596.0000000             -0.0031441
    521.0000000             -0.0110481
    188.0000000             -0.0336058
     73.0100000             -0.0825946
     29.9000000             -0.1593140
     12.5400000             -0.1528880
      4.3060000              0.1908490
      1.8260000              0.5799640
      0.7417000              0.3720290
      0.0761200             -0.0119344
Mg    S
      0.1457000              1.0000000
Mg    S
 164900.0000000              0.0000036
  24710.0000000              0.0000276
   5628.0000000              0.0001444
   1596.0000000              0.0006057
    521.0000000              0.0021353
    188.0000000              0.0064993
     73.0100000              0.0161446
     29.9000000              0.0315766
     12.5400000              0.0316374
      4.3060000             -0.0439140
      1.8260000             -0.1510930
      0.7417000             -0.2176680
      0.0761200              0.5472450
Mg    S
      0.0331000              1.0000000
Mg    S
      0.0120000              1.0000000
Mg    P
      3.1820390              1.0000000
Mg    P
    316.9000000              0.0020753
     74.8600000              0.0162869
     23.7200000              0.0738697
      8.6690000              0.2142970
      3.3630000              0.3821540
      1.3100000              0.3981780
      0.4911000              0.1528780
      0.2364000             -0.0043754
      0.0873300              0.0062958
Mg    P
      0.9279620              1.0000000
Mg    P
      0.1718480              1.0000000
Mg    P
    316.9000000             -0.0003297
     74.8600000             -0.0025875
     23.7200000             -0.0119120
      8.6690000             -0.0350227
      3.3630000             -0.0639968
      1.3100000             -0.0704436
      0.4911000             -0.0375836
      0.2364000              0.1770430
      0.0873300              0.5667070
Mg    P
      0.0323700              1.0000000
Mg    P
      0.0090000              1.0000000
Mg    D
      6.5716500              1.0000000
Mg    D
      1.4313080              1.0000000
Mg    D
      0.1994320              1.0000000
Mg    D
      0.0909370              1.0000000
end
basis "Al_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (43s,21p,4d) -> [7s,7p,4d]
Al    S
 205500.0000000              0.0000679
  30780.0000000              0.0005271
   7006.0000000              0.0027620
   1985.0000000              0.0114728
    649.1000000              0.0398188
    235.0000000              0.1150400
     91.6200000              0.2608870
     37.6700000              0.3963860
     15.9100000              0.2845970
      5.8500000              0.0444583
      2.5420000             -0.0048984
      1.0570000              0.0026125
      0.1455000              0.0007221
Al    S
      4.8541450              1.0000000
Al    S
 205500.0000000             -0.0000176
  30780.0000000             -0.0001372
   7006.0000000             -0.0007189
   1985.0000000             -0.0030115
    649.1000000             -0.0106014
    235.0000000             -0.0321345
     91.6200000             -0.0803156
     37.6700000             -0.1567940
     15.9100000             -0.1683760
      5.8500000              0.1268790
      2.5420000              0.5614940
      1.0570000              0.4366130
      0.1455000             -0.0114563
Al    S
      0.2931000              1.0000000
Al    S
 205500.0000000              0.0000041
  30780.0000000              0.0000317
   7006.0000000              0.0001661
   1985.0000000              0.0006950
    649.1000000              0.0024551
    235.0000000              0.0074460
     91.6200000              0.0188253
     37.6700000              0.0372772
     15.9100000              0.0419496
      5.8500000             -0.0354375
      2.5420000             -0.1751320
      1.0570000             -0.2762030
      0.1455000              0.6528090
Al    S
      0.0565000              1.0000000
Al    S
      0.0221000              1.0000000
Al    P
      3.1681000              1.0000000
Al    P
    444.4000000              0.0016279
    105.1000000              0.0130687
     33.4700000              0.0612341
     12.3300000              0.1878700
      4.8690000              0.3604520
      1.9610000              0.4084540
      0.7834000              0.1886400
      0.1888000              0.0097651
Al    P
      1.1239370              1.0000000
Al    P
      0.3431000              1.0000000
Al    P
    444.4000000             -0.0002863
    105.1000000             -0.0024231
     33.4700000             -0.0108658
     12.3300000             -0.0364307
      4.8690000             -0.0641074
      1.9610000             -0.0972239
      0.7834000              0.0147437
      0.1888000              0.5034480
Al    P
      0.0555700              1.0000000
Al    P
      0.0146000              1.0000000
Al    D
      8.5571120              1.0000000
Al    D
      2.0108000              1.0000000
Al    D
      0.4092000              1.0000000
Al    D
      0.1363000              1.0000000
end
basis "Si_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (43s,21p,4d) -> [7s,7p,4d]
Si    S
 254900.0000000              0.0000625
  38190.0000000              0.0004856
   8690.0000000              0.0025452
   2462.0000000              0.0105866
    804.8000000              0.0368787
    291.3000000              0.1074790
    113.6000000              0.2479360
     46.7500000              0.3909270
     19.8200000              0.3020260
      7.7080000              0.0559236
      3.3400000             -0.0040241
      1.4020000              0.0025803
      0.2070000              0.0006079
Si    S
      5.9527220              1.0000000
Si    S
 254900.0000000             -0.0000166
  38190.0000000             -0.0001293
   8690.0000000             -0.0006788
   2462.0000000             -0.0028412
    804.8000000             -0.0100551
    291.3000000             -0.0305774
    113.6000000             -0.0777256
     46.7500000             -0.1542360
     19.8200000             -0.1803680
      7.7080000              0.0798218
      3.3400000              0.5474410
      1.4020000              0.4801190
      0.2070000             -0.0106996
Si    S
      0.4387000              1.0000000
Si    S
 254900.0000000              0.0000043
  38190.0000000              0.0000331
   8690.0000000              0.0001740
   2462.0000000              0.0007276
    804.8000000              0.0025833
    291.3000000              0.0078635
    113.6000000              0.0202155
     46.7500000              0.0407320
     19.8200000              0.0499358
      7.7080000             -0.0249396
      3.3400000             -0.1903500
      1.4020000             -0.3183500
      0.2070000              0.6811800
Si    S
      0.0794400              1.0000000
Si    S
      0.0330000              1.0000000
Si    P
    481.5000000              0.0019204
    113.9000000              0.0153552
     36.2300000              0.0713991
     13.3400000              0.2130520
      5.2520000              0.3903540
      2.1200000              0.3937210
      0.8561000              0.1325650
      0.2528000              0.0039563
Si    P
      3.3257000              1.0000000
Si    P
      1.3021650              1.0000000
Si    P
      0.4434000              1.0000000
Si    P
    481.5000000             -0.0004052
    113.9000000             -0.0033590
     36.2300000             -0.0152860
     13.3400000             -0.0489218
      5.2520000             -0.0855008
      2.1200000             -0.1121370
      0.8561000              0.0618274
      0.2528000              0.5519190
Si    P
      0.0788900              1.0000000
Si    P
      0.0237000              1.0000000
Si    D
     11.1563750              1.0000000
Si    D
      2.7772000              1.0000000
Si    D
      0.5537000              1.0000000
Si    D
      0.1821000              1.0000000
end
basis "P_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (43s,21p,4d) -> [7s,7p,4d]
P    S
 312400.0000000              0.0000577
  46800.0000000              0.0004483
  10650.0000000              0.0023494
   3018.0000000              0.0097827
    986.8000000              0.0341467
    357.4000000              0.1002040
    139.6000000              0.2343720
     57.6300000              0.3824340
     24.6000000              0.3180880
     10.1200000              0.0707788
      4.2830000             -0.0018180
      1.8050000              0.0021618
      0.2782000              0.0004323
P    S
      7.5316900              1.0000000
P    S
 312400.0000000             -0.0000157
  46800.0000000             -0.0001217
  10650.0000000             -0.0006397
   3018.0000000             -0.0026743
    986.8000000             -0.0094983
    357.4000000             -0.0289349
    139.6000000             -0.0745121
     57.6300000             -0.1499380
     24.6000000             -0.1894670
     10.1200000              0.0363270
      4.2830000              0.5288160
      1.8050000              0.5191150
      0.2782000             -0.0092570
P    S
      0.6158000              1.0000000
P    S
 312400.0000000              0.0000043
  46800.0000000              0.0000334
  10650.0000000              0.0001759
   3018.0000000              0.0007343
    986.8000000              0.0026178
    357.4000000              0.0079785
    139.6000000              0.0207940
     57.6300000              0.0424446
     24.6000000              0.0563436
     10.1200000             -0.0127358
      4.2830000             -0.1964950
      1.8050000             -0.3535550
      0.2782000              0.7009120
P    S
      0.1055000              1.0000000
P    S
      0.0409000              1.0000000
P    P
    504.9000000              0.0023373
    119.4000000              0.0185410
     37.9600000              0.0849693
     13.9500000              0.2446150
      5.4570000              0.4227660
      2.1770000              0.3684390
      0.8010000              0.0772734
      0.2877000             -0.0037901
P    P
      3.9543000              1.0000000
P    P
      1.4168640              1.0000000
P    P
      0.5515000              1.0000000
P    P
    504.9000000             -0.0005552
    119.4000000             -0.0044591
     37.9600000             -0.0206350
     13.9500000             -0.0617694
      5.4570000             -0.1089240
      2.1770000             -0.1055990
      0.8010000              0.1534830
      0.2877000              0.5769810
P    P
      0.0971400              1.0000000
P    P
      0.0307000              1.0000000
P    D
     14.1225890              1.0000000
P    D
      3.6109000              1.0000000
P    D
      0.6827000              1.0000000
P    D
      0.2205000              1.0000000
end
basis "S_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (43s,21p,4d) -> [7s,7p,4d]
S    S
 374100.0000000              0.0000542
  56050.0000000              0.0004209
  12760.0000000              0.0022070
   3615.0000000              0.0091926
   1183.0000000              0.0321123
    428.8000000              0.0946683
    167.8000000              0.2236300
     69.4700000              0.3743930
     29.8400000              0.3291080
     12.7200000              0.0847038
      5.2440000              0.0004409
      2.2190000              0.0016483
      0.3490000              0.0003013
S    S
      8.7958640              1.0000000
S    S
 374100.0000000             -0.0000150
  56050.0000000             -0.0001162
  12760.0000000             -0.0006116
   3615.0000000             -0.0025537
   1183.0000000             -0.0090871
    428.8000000             -0.0277045
    167.8000000             -0.0720020
     69.4700000             -0.1464390
     29.8400000             -0.1951500
     12.7200000              0.0081919
      5.2440000              0.5166010
      2.2190000              0.5421780
      0.3490000             -0.0091807
S    S
      0.7767000              1.0000000
S    S
 374100.0000000              0.0000044
  56050.0000000              0.0000337
  12760.0000000              0.0001777
   3615.0000000              0.0007411
   1183.0000000              0.0026459
    428.8000000              0.0080749
    167.8000000              0.0212276
     69.4700000              0.0438323
     29.8400000              0.0612716
     12.7200000             -0.0036151
      5.2440000             -0.2045100
      2.2190000             -0.3818710
      0.3490000              0.7141470
S    S
      0.1322000              1.0000000
S    S
      0.0497000              1.0000000
S    P
    574.4000000              0.0024226
    135.8000000              0.0192796
     43.1900000              0.0885401
     15.8700000              0.2546540
      6.2080000              0.4339840
      2.4830000              0.3549530
      0.8688000              0.0618941
      0.3229000             -0.0050298
S    P
      4.3429000              1.0000000
S    P
      1.7263910              1.0000000
S    P
      0.6433000              1.0000000
S    P
    574.4000000             -0.0006201
    135.8000000             -0.0049388
     43.1900000             -0.0232647
     15.8700000             -0.0685195
      6.2080000             -0.1238960
      2.4830000             -0.0969499
      0.8688000              0.2282150
      0.3229000              0.5693940
S    P
      0.1098000              1.0000000
S    P
      0.0351000              1.0000000
S    D
     17.1611680              1.0000000
S    D
      4.4754000              1.0000000
S    D
      0.7881000              1.0000000
S    D
      0.2532000              1.0000000
end
basis "Cl_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (43s,21p,4d) -> [7s,7p,4d]
Cl    S
 456100.0000000              0.0000493
  68330.0000000              0.0003830
  15550.0000000              0.0020085
   4405.0000000              0.0083856
   1439.0000000              0.0294703
    520.4000000              0.0878325
    203.1000000              0.2114730
     83.9600000              0.3653640
     36.2000000              0.3408840
     15.8300000              0.1021330
      6.3340000              0.0031168
      2.6940000              0.0010575
      0.4313000              0.0001561
Cl    S
     10.0387970              1.0000000
Cl    S
 456100.0000000             -0.0000138
  68330.0000000             -0.0001073
  15550.0000000             -0.0005651
   4405.0000000             -0.0023614
   1439.0000000             -0.0084589
    520.4000000             -0.0259638
    203.1000000             -0.0686362
     83.9600000             -0.1418740
     36.2000000             -0.1993190
     15.8300000             -0.0195662
      6.3340000              0.4997410
      2.6940000              0.5637360
      0.4313000             -0.0083509
Cl    S
      0.9768000              1.0000000
Cl    S
 456100.0000000              0.0000042
  68330.0000000              0.0000324
  15550.0000000              0.0001711
   4405.0000000              0.0007142
   1439.0000000              0.0025671
    520.4000000              0.0078855
    203.1000000              0.0210867
     83.9600000              0.0442264
     36.2000000              0.0651670
     15.8300000              0.0060301
      6.3340000             -0.2064950
      2.6940000             -0.4058710
      0.4313000              0.7256610
Cl    S
      0.1625000              1.0000000
Cl    S
      0.0591000              1.0000000
Cl    P
    663.3000000              0.0024045
    156.8000000              0.0192148
     49.9800000              0.0885097
     18.4200000              0.2560200
      7.2400000              0.4369270
      2.9220000              0.3503340
      1.0220000              0.0585495
      0.3818000             -0.0045842
Cl    P
      4.8105000              1.0000000
Cl    P
      2.2487030              1.0000000
Cl    P
      0.8030000              1.0000000
Cl    P
    663.3000000             -0.0006521
    156.8000000             -0.0051944
     49.9800000             -0.0246938
     18.4200000             -0.0728167
      7.2400000             -0.1340300
      2.9220000             -0.0947742
      1.0220000              0.2622890
      0.3818000              0.5646670
Cl    P
      0.1301000              1.0000000
Cl    P
      0.0419000              1.0000000
Cl    D
     23.2468390              1.0000000
Cl    D
      6.2142000              1.0000000
Cl    D
      0.9921000              1.0000000
Cl    D
      0.3064000              1.0000000
end
basis "Ar_cc-pCVDZ-F12" SPHERICAL 
#basis SET: (43s,21p,4d) -> [7s,7p,4d]
Ar    S
 545000.0000000              0.0000456
  81640.0000000              0.0003541
  18580.0000000              0.0018580
   5261.0000000              0.0077685
   1717.0000000              0.0274232
    619.9000000              0.0823836
    241.6000000              0.2012300
     99.7900000              0.3567810
     43.1500000              0.3495630
     19.1400000              0.1182660
      7.4880000              0.0056019
      3.2050000              0.0004835
      0.5204000              0.0000292
Ar    S
     11.4851250              1.0000000
Ar    S
 545000.0000000             -0.0000130
  81640.0000000             -0.0001004
  18580.0000000             -0.0005296
   5261.0000000             -0.0022140
   1717.0000000             -0.0079684
    619.9000000             -0.0245803
    241.6000000             -0.0657798
     99.7900000             -0.1379420
     43.1500000             -0.2016300
     19.1400000             -0.0412834
      7.4880000              0.4846800
      3.2050000              0.5792240
      0.5204000             -0.0072755
Ar    S
      1.1960000              1.0000000
Ar    S
 545000.0000000              0.0000040
  81640.0000000              0.0000314
  18580.0000000              0.0001656
   5261.0000000              0.0006917
   1717.0000000              0.0024979
    619.9000000              0.0077107
    241.6000000              0.0208714
     99.7900000              0.0443965
     43.1500000              0.0680224
     19.1400000              0.0141350
      7.4880000             -0.2074890
      3.2050000             -0.4250450
      0.5204000              0.7336270
Ar    S
      0.1954000              1.0000000
Ar    S
      0.0685000              1.0000000
Ar    P
    761.8000000              0.0023698
    180.2000000              0.0190199
     57.5000000              0.0880807
     21.2400000              0.2563770
      8.3880000              0.4387110
      3.4160000              0.3475690
      1.2060000              0.0566740
      0.4523000             -0.0052388
Ar    P
      5.4424000              1.0000000
Ar    P
      3.1105410              1.0000000
Ar    P
      0.9664000              1.0000000
Ar    P
    761.8000000             -0.0006672
    180.2000000             -0.0053272
     57.5000000             -0.0255494
     21.2400000             -0.0757197
      8.3880000             -0.1411330
      3.4160000             -0.0932768
      1.2060000              0.2828720
      0.4523000              0.5624500
Ar    P
      0.1545000              1.0000000
Ar    P
      0.0487000              1.0000000
Ar    D
     29.1978250              1.0000000
Ar    D
      7.8669000              1.0000000
Ar    D
      1.1969000              1.0000000
Ar    D
      0.3460000              1.0000000
end
