# BSE Version v0.9
# Data downloaded on 2022-02-15T18:31
# cc-pCVTZ-F12-RIFIT version number 0
# Description: cc-pCVTZ-F12 RI Fitting
# Role: rifit
# 
#  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-Ar
#      cc-pCVTZ-F12 MP2 Fitting
#          kritikou2015a
# 
# 
# 
# kritikou2015a
#     Kritikou, Stella, Hill, J. Grant
#     Auxiliary Basis Sets for Density Fitting in Explicitly Correlated
#             Calculations: The Atoms H-Ar
#     J. Chem. Theory Comput. 11, 5269-5276 (2015)
#     10.1021/acs.jctc.5b00816
# 
# # 
basis "Li_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (13s,12p,10d,6f,4g,1h) -> [13s,12p,10d,6f,4g,1h]
Li    S
    131.4810000              1.0000000
Li    S
     90.0000000              1.0000000
Li    S
     66.6680000              1.0000000
Li    S
     33.6516000              1.0000000
Li    S
     17.3125000              1.0000000
Li    S
      8.9331300              1.0000000
Li    S
      3.7858500              1.0000000
Li    S
      1.0098400              1.0000000
Li    S
      0.7053340              1.0000000
Li    S
      0.3864010              1.0000000
Li    S
      0.1523290              1.0000000
Li    S
      0.1018610              1.0000000
Li    S
      0.0521780              1.0000000
Li    P
     74.2474000              1.0000000
Li    P
     38.2806000              1.0000000
Li    P
     25.5102000              1.0000000
Li    P
     14.9534000              1.0000000
Li    P
      9.9697700              1.0000000
Li    P
      3.6595100              1.0000000
Li    P
      2.0140000              1.0000000
Li    P
      1.0542700              1.0000000
Li    P
      0.4177960              1.0000000
Li    P
      0.1793580              1.0000000
Li    P
      0.1093420              1.0000000
Li    P
      0.0720810              1.0000000
Li    D
     17.3135000              1.0000000
Li    D
     10.9951000              1.0000000
Li    D
      6.3879700              1.0000000
Li    D
      3.0690100              1.0000000
Li    D
      1.9405700              1.0000000
Li    D
      1.0601500              1.0000000
Li    D
      0.5837160              1.0000000
Li    D
      0.2761000              1.0000000
Li    D
      0.1653290              1.0000000
Li    D
      0.0925560              1.0000000
Li    F
      2.7197500              1.0000000
Li    F
      1.3420900              1.0000000
Li    F
      0.6554000              1.0000000
Li    F
      0.3552160              1.0000000
Li    F
      0.2154490              1.0000000
Li    F
      0.1151180              1.0000000
Li    G
      1.9105400              1.0000000
Li    G
      0.9378740              1.0000000
Li    G
      0.4825020              1.0000000
Li    G
      0.2766420              1.0000000
Li    H
      0.6727010              1.0000000
end
basis "Be_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (13s,12p,10d,6f,4g,1h) -> [13s,12p,10d,6f,4g,1h]
Be    S
    138.6750000              1.0000000
Be    S
     98.2134000              1.0000000
Be    S
     71.4167000              1.0000000
Be    S
     41.7384000              1.0000000
Be    S
     18.2154000              1.0000000
Be    S
      9.0125900              1.0000000
Be    S
      4.1154100              1.0000000
Be    S
      1.5501700              1.0000000
Be    S
      0.7780960              1.0000000
Be    S
      0.4209790              1.0000000
Be    S
      0.1795180              1.0000000
Be    S
      0.1138030              1.0000000
Be    S
      0.0607190              1.0000000
Be    P
     78.2949000              1.0000000
Be    P
     41.0215000              1.0000000
Be    P
     26.5503000              1.0000000
Be    P
     17.3265000              1.0000000
Be    P
     10.1508000              1.0000000
Be    P
      3.7435600              1.0000000
Be    P
      2.0859800              1.0000000
Be    P
      1.2145100              1.0000000
Be    P
      0.4305160              1.0000000
Be    P
      0.1924380              1.0000000
Be    P
      0.1253380              1.0000000
Be    P
      0.0742880              1.0000000
Be    D
     17.8690000              1.0000000
Be    D
     11.2036000              1.0000000
Be    D
      8.0438500              1.0000000
Be    D
      3.5569000              1.0000000
Be    D
      2.0826500              1.0000000
Be    D
      1.1623300              1.0000000
Be    D
      0.6213550              1.0000000
Be    D
      0.3236670              1.0000000
Be    D
      0.1696240              1.0000000
Be    D
      0.0962120              1.0000000
Be    F
      2.8499700              1.0000000
Be    F
      1.4901500              1.0000000
Be    F
      0.9562130              1.0000000
Be    F
      0.6405230              1.0000000
Be    F
      0.4270570              1.0000000
Be    F
      0.2149650              1.0000000
Be    G
      2.0608000              1.0000000
Be    G
      0.9769720              1.0000000
Be    G
      0.6390290              1.0000000
Be    G
      0.3710660              1.0000000
Be    H
      0.7901350              1.0000000
end
basis "B_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (13s,12p,10d,6f,4g,1h) -> [13s,12p,10d,6f,4g,1h]
B    S
    143.9500000              1.0000000
B    S
    101.9310000              1.0000000
B    S
     84.6216000              1.0000000
B    S
     49.1834000              1.0000000
B    S
     19.7649000              1.0000000
B    S
      9.5132200              1.0000000
B    S
      4.8945800              1.0000000
B    S
      1.8581800              1.0000000
B    S
      0.9587090              1.0000000
B    S
      0.5220240              1.0000000
B    S
      0.2907890              1.0000000
B    S
      0.1906230              1.0000000
B    S
      0.0865590              1.0000000
B    P
     92.2384000              1.0000000
B    P
     51.6982000              1.0000000
B    P
     31.1965000              1.0000000
B    P
     20.3238000              1.0000000
B    P
     11.0268000              1.0000000
B    P
      4.6632200              1.0000000
B    P
      2.6395900              1.0000000
B    P
      1.4186700              1.0000000
B    P
      0.7739910              1.0000000
B    P
      0.3194680              1.0000000
B    P
      0.1871920              1.0000000
B    P
      0.0962830              1.0000000
B    D
     18.8717000              1.0000000
B    D
     12.4449000              1.0000000
B    D
      9.5795600              1.0000000
B    D
      4.2094300              1.0000000
B    D
      2.4558900              1.0000000
B    D
      1.3721000              1.0000000
B    D
      0.7362720              1.0000000
B    D
      0.3823470              1.0000000
B    D
      0.1984670              1.0000000
B    D
      0.1077870              1.0000000
B    F
      4.3848600              1.0000000
B    F
      3.4185000              1.0000000
B    F
      1.7030800              1.0000000
B    F
      0.8558420              1.0000000
B    F
      0.6033350              1.0000000
B    F
      0.3064510              1.0000000
B    G
      2.1002000              1.0000000
B    G
      1.0427500              1.0000000
B    G
      0.7144610              1.0000000
B    G
      0.4330200              1.0000000
B    H
      0.8631380              1.0000000
end
basis "C_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (13s,12p,10d,6f,4g,1h) -> [13s,12p,10d,6f,4g,1h]
C    S
    186.6680000              1.0000000
C    S
    143.2470000              1.0000000
C    S
    118.7840000              1.0000000
C    S
     57.1235000              1.0000000
C    S
     21.1714000              1.0000000
C    S
     11.6244000              1.0000000
C    S
      6.0068300              1.0000000
C    S
      2.5362000              1.0000000
C    S
      1.3511600              1.0000000
C    S
      0.6946980              1.0000000
C    S
      0.3637310              1.0000000
C    S
      0.2308720              1.0000000
C    S
      0.0918700              1.0000000
C    P
    109.9370000              1.0000000
C    P
     59.5260000              1.0000000
C    P
     36.7464000              1.0000000
C    P
     25.1884000              1.0000000
C    P
     13.4249000              1.0000000
C    P
      6.0586600              1.0000000
C    P
      3.4088000              1.0000000
C    P
      1.7207500              1.0000000
C    P
      1.0930300              1.0000000
C    P
      0.4787490              1.0000000
C    P
      0.2889260              1.0000000
C    P
      0.1269940              1.0000000
C    D
     39.3695000              1.0000000
C    D
     19.3498000              1.0000000
C    D
     13.1991000              1.0000000
C    D
      5.5416500              1.0000000
C    D
      3.0730000              1.0000000
C    D
      1.6018500              1.0000000
C    D
      0.9525440              1.0000000
C    D
      0.5213850              1.0000000
C    D
      0.2298880              1.0000000
C    D
      0.1241630              1.0000000
C    F
     14.0507000              1.0000000
C    F
      4.0222800              1.0000000
C    F
      2.2613600              1.0000000
C    F
      1.1780000              1.0000000
C    F
      0.6722670              1.0000000
C    F
      0.3721960              1.0000000
C    G
      2.4677300              1.0000000
C    G
      1.2384700              1.0000000
C    G
      0.8359740              1.0000000
C    G
      0.4745540              1.0000000
C    H
      1.0175100              1.0000000
end
basis "N_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (13s,12p,10d,6f,4g,1h) -> [13s,12p,10d,6f,4g,1h]
N    S
    227.7310000              1.0000000
N    S
    172.0010000              1.0000000
N    S
    120.2210000              1.0000000
N    S
     70.0464000              1.0000000
N    S
     23.7666000              1.0000000
N    S
     13.9116000              1.0000000
N    S
      6.8148500              1.0000000
N    S
      3.4498500              1.0000000
N    S
      1.4407500              1.0000000
N    S
      0.8366010              1.0000000
N    S
      0.4655480              1.0000000
N    S
      0.2841460              1.0000000
N    S
      0.1237540              1.0000000
N    P
    130.9420000              1.0000000
N    P
     66.7842000              1.0000000
N    P
     39.1564000              1.0000000
N    P
     27.9886000              1.0000000
N    P
     15.0393000              1.0000000
N    P
      7.1227200              1.0000000
N    P
      4.8875300              1.0000000
N    P
      2.0328800              1.0000000
N    P
      1.4849400              1.0000000
N    P
      0.6554070              1.0000000
N    P
      0.4042680              1.0000000
N    P
      0.1717670              1.0000000
N    D
     48.0432000              1.0000000
N    D
     27.1004000              1.0000000
N    D
     15.0300000              1.0000000
N    D
      6.4042800              1.0000000
N    D
      4.1222400              1.0000000
N    D
      1.7914600              1.0000000
N    D
      1.0146200              1.0000000
N    D
      0.6088920              1.0000000
N    D
      0.2979960              1.0000000
N    D
      0.1525470              1.0000000
N    F
     17.8272000              1.0000000
N    F
      6.5917100              1.0000000
N    F
      3.4742000              1.0000000
N    F
      1.7699800              1.0000000
N    F
      0.8338050              1.0000000
N    F
      0.5161670              1.0000000
N    G
      3.6707700              1.0000000
N    G
      1.8707900              1.0000000
N    G
      0.9164500              1.0000000
N    G
      0.5762520              1.0000000
N    H
      1.3093900              1.0000000
end
basis "O_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (13s,12p,10d,6f,4g,1h) -> [13s,12p,10d,6f,4g,1h]
O    S
    518.6990000              1.0000000
O    S
    291.5910000              1.0000000
O    S
    191.1290000              1.0000000
O    S
     83.7046000              1.0000000
O    S
     26.4931000              1.0000000
O    S
     15.4289000              1.0000000
O    S
      8.4251200              1.0000000
O    S
      4.5726600              1.0000000
O    S
      1.9358300              1.0000000
O    S
      1.1017800              1.0000000
O    S
      0.5819370              1.0000000
O    S
      0.3424670              1.0000000
O    S
      0.1493800              1.0000000
O    P
    164.9130000              1.0000000
O    P
     72.5649000              1.0000000
O    P
     46.3030000              1.0000000
O    P
     31.6240000              1.0000000
O    P
     15.4864000              1.0000000
O    P
      8.6326300              1.0000000
O    P
      5.8860200              1.0000000
O    P
      2.3896000              1.0000000
O    P
      1.7446600              1.0000000
O    P
      0.8073300              1.0000000
O    P
      0.4974500              1.0000000
O    P
      0.2062990              1.0000000
O    D
     72.8883000              1.0000000
O    D
     28.0951000              1.0000000
O    D
     19.5807000              1.0000000
O    D
      8.0315700              1.0000000
O    D
      4.7743500              1.0000000
O    D
      2.4788400              1.0000000
O    D
      1.7210900              1.0000000
O    D
      0.8213630              1.0000000
O    D
      0.3962290              1.0000000
O    D
      0.1909720              1.0000000
O    F
     21.8097000              1.0000000
O    F
      7.8798600              1.0000000
O    F
      4.4834900              1.0000000
O    F
      2.0700300              1.0000000
O    F
      1.0227300              1.0000000
O    F
      0.6109940              1.0000000
O    G
      4.5240100              1.0000000
O    G
      2.2064900              1.0000000
O    G
      1.0938500              1.0000000
O    G
      0.6969900              1.0000000
O    H
      1.5535700              1.0000000
end
basis "F_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (13s,12p,10d,6f,4g,1h) -> [13s,12p,10d,6f,4g,1h]
F    S
    758.6230000              1.0000000
F    S
    363.4630000              1.0000000
F    S
    225.9560000              1.0000000
F    S
    100.6600000              1.0000000
F    S
     34.4590000              1.0000000
F    S
     18.8917000              1.0000000
F    S
     11.3782000              1.0000000
F    S
      5.8770900              1.0000000
F    S
      2.5245100              1.0000000
F    S
      1.5069500              1.0000000
F    S
      0.7684470              1.0000000
F    S
      0.4319460              1.0000000
F    S
      0.1827360              1.0000000
F    P
    187.8880000              1.0000000
F    P
     90.0181000              1.0000000
F    P
     52.2524000              1.0000000
F    P
     33.3339000              1.0000000
F    P
     18.4936000              1.0000000
F    P
     10.6879000              1.0000000
F    P
      7.4788100              1.0000000
F    P
      2.9552800              1.0000000
F    P
      2.1002600              1.0000000
F    P
      1.0002500              1.0000000
F    P
      0.6191850              1.0000000
F    P
      0.2534910              1.0000000
F    D
    106.5190000              1.0000000
F    D
     36.3930000              1.0000000
F    D
     21.3044000              1.0000000
F    D
      8.8200800              1.0000000
F    D
      5.3614300              1.0000000
F    D
      2.6465600              1.0000000
F    D
      1.9241100              1.0000000
F    D
      0.8744620              1.0000000
F    D
      0.4347240              1.0000000
F    D
      0.2221170              1.0000000
F    F
     26.5076000              1.0000000
F    F
     10.2336000              1.0000000
F    F
      5.3380800              1.0000000
F    F
      2.7728500              1.0000000
F    F
      1.5535700              1.0000000
F    F
      0.7905850              1.0000000
F    G
      6.8443500              1.0000000
F    G
      3.5219200              1.0000000
F    G
      1.5421300              1.0000000
F    G
      0.8771440              1.0000000
F    H
      2.3305100              1.0000000
end
basis "Ne_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (13s,12p,10d,6f,4g,1h) -> [13s,12p,10d,6f,4g,1h]
Ne    S
    827.0740000              1.0000000
Ne    S
    381.0440000              1.0000000
Ne    S
    237.9050000              1.0000000
Ne    S
    123.1680000              1.0000000
Ne    S
     46.6610000              1.0000000
Ne    S
     24.3549000              1.0000000
Ne    S
     15.3785000              1.0000000
Ne    S
      7.3854900              1.0000000
Ne    S
      3.0630800              1.0000000
Ne    S
      1.8642200              1.0000000
Ne    S
      0.9434980              1.0000000
Ne    S
      0.5242060              1.0000000
Ne    S
      0.2221790              1.0000000
Ne    P
    205.2220000              1.0000000
Ne    P
     94.4548000              1.0000000
Ne    P
     57.0581000              1.0000000
Ne    P
     37.4161000              1.0000000
Ne    P
     22.8353000              1.0000000
Ne    P
     13.4463000              1.0000000
Ne    P
      9.6344800              1.0000000
Ne    P
      3.5615800              1.0000000
Ne    P
      2.5022500              1.0000000
Ne    P
      1.1919000              1.0000000
Ne    P
      0.7514380              1.0000000
Ne    P
      0.3080030              1.0000000
Ne    D
    124.5630000              1.0000000
Ne    D
     48.6247000              1.0000000
Ne    D
     25.0227000              1.0000000
Ne    D
     10.7194000              1.0000000
Ne    D
      6.2740700              1.0000000
Ne    D
      3.5184100              1.0000000
Ne    D
      2.0803900              1.0000000
Ne    D
      1.0423700              1.0000000
Ne    D
      0.5293520              1.0000000
Ne    D
      0.2699020              1.0000000
Ne    F
     36.8296000              1.0000000
Ne    F
     11.5945000              1.0000000
Ne    F
      6.5083800              1.0000000
Ne    F
      3.5232700              1.0000000
Ne    F
      1.9370100              1.0000000
Ne    F
      1.0292500              1.0000000
Ne    G
      9.8293800              1.0000000
Ne    G
      5.3527200              1.0000000
Ne    G
      1.9918200              1.0000000
Ne    G
      1.1564700              1.0000000
Ne    H
      3.2652200              1.0000000
end
basis "Na_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (16s,14p,12d,8f,5g,1h) -> [16s,14p,12d,8f,5g,1h]
Na    S
    320.7170000              1.0000000
Na    S
    211.3540000              1.0000000
Na    S
    150.6410000              1.0000000
Na    S
     89.4112000              1.0000000
Na    S
     56.3830000              1.0000000
Na    S
     21.8863000              1.0000000
Na    S
     13.0608000              1.0000000
Na    S
      8.2226100              1.0000000
Na    S
      3.7556600              1.0000000
Na    S
      1.5438900              1.0000000
Na    S
      0.9133410              1.0000000
Na    S
      0.3380110              1.0000000
Na    S
      0.1239760              1.0000000
Na    S
      0.0814160              1.0000000
Na    S
      0.0503810              1.0000000
Na    S
      0.0301590              1.0000000
Na    P
    183.8830000              1.0000000
Na    P
    138.5860000              1.0000000
Na    P
     93.5180000              1.0000000
Na    P
     62.2023000              1.0000000
Na    P
     30.8845000              1.0000000
Na    P
      9.0785200              1.0000000
Na    P
      5.3809700              1.0000000
Na    P
      2.6255900              1.0000000
Na    P
      1.4493000              1.0000000
Na    P
      0.6254500              1.0000000
Na    P
      0.3107280              1.0000000
Na    P
      0.1364560              1.0000000
Na    P
      0.0836350              1.0000000
Na    P
      0.0493840              1.0000000
Na    D
     47.0803000              1.0000000
Na    D
     24.0610000              1.0000000
Na    D
     13.7963000              1.0000000
Na    D
      7.0343200              1.0000000
Na    D
      4.2460100              1.0000000
Na    D
      2.6079000              1.0000000
Na    D
      1.4978900              1.0000000
Na    D
      0.6740530              1.0000000
Na    D
      0.3968210              1.0000000
Na    D
      0.2064720              1.0000000
Na    D
      0.0957890              1.0000000
Na    D
      0.0510430              1.0000000
Na    F
     15.2077000              1.0000000
Na    F
      7.2203300              1.0000000
Na    F
      4.6408700              1.0000000
Na    F
      2.1539000              1.0000000
Na    F
      0.8601780              1.0000000
Na    F
      0.5498110              1.0000000
Na    F
      0.1890430              1.0000000
Na    F
      0.1008070              1.0000000
Na    G
     11.3307000              1.0000000
Na    G
      6.0130700              1.0000000
Na    G
      0.8422170              1.0000000
Na    G
      0.3746570              1.0000000
Na    G
      0.2093580              1.0000000
Na    H
      0.2800670              1.0000000
end
basis "Mg_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (16s,14p,12d,8f,5g,1h) -> [16s,14p,12d,8f,5g,1h]
Mg    S
    371.2850000              1.0000000
Mg    S
    245.9350000              1.0000000
Mg    S
    175.3240000              1.0000000
Mg    S
    104.4710000              1.0000000
Mg    S
     65.4297000              1.0000000
Mg    S
     22.6809000              1.0000000
Mg    S
     14.2844000              1.0000000
Mg    S
      8.8879800              1.0000000
Mg    S
      3.9596900              1.0000000
Mg    S
      1.6661500              1.0000000
Mg    S
      0.9142210              1.0000000
Mg    S
      0.3936750              1.0000000
Mg    S
      0.1552030              1.0000000
Mg    S
      0.1165110              1.0000000
Mg    S
      0.0698320              1.0000000
Mg    S
      0.0380240              1.0000000
Mg    P
    209.4830000              1.0000000
Mg    P
    159.8140000              1.0000000
Mg    P
    109.8720000              1.0000000
Mg    P
     68.3186000              1.0000000
Mg    P
     32.5197000              1.0000000
Mg    P
     10.1537000              1.0000000
Mg    P
      7.6583100              1.0000000
Mg    P
      3.4874800              1.0000000
Mg    P
      1.8631600              1.0000000
Mg    P
      0.9220790              1.0000000
Mg    P
      0.3834200              1.0000000
Mg    P
      0.1908530              1.0000000
Mg    P
      0.1068900              1.0000000
Mg    P
      0.0616160              1.0000000
Mg    D
     60.7411000              1.0000000
Mg    D
     33.4814000              1.0000000
Mg    D
     19.8067000              1.0000000
Mg    D
      8.4371000              1.0000000
Mg    D
      4.8069500              1.0000000
Mg    D
      3.1208800              1.0000000
Mg    D
      1.9588000              1.0000000
Mg    D
      0.6903620              1.0000000
Mg    D
      0.4186790              1.0000000
Mg    D
      0.2297220              1.0000000
Mg    D
      0.1126810              1.0000000
Mg    D
      0.0777500              1.0000000
Mg    F
     19.0976000              1.0000000
Mg    F
      9.4252600              1.0000000
Mg    F
      5.5672200              1.0000000
Mg    F
      2.4752200              1.0000000
Mg    F
      1.0080000              1.0000000
Mg    F
      0.6513640              1.0000000
Mg    F
      0.3064970              1.0000000
Mg    F
      0.1630730              1.0000000
Mg    G
     13.4164000              1.0000000
Mg    G
      7.2437900              1.0000000
Mg    G
      1.5795700              1.0000000
Mg    G
      0.4468120              1.0000000
Mg    G
      0.2235650              1.0000000
Mg    H
      0.3160560              1.0000000
end
basis "Al_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (16s,14p,12d,8f,5g,1h) -> [16s,14p,12d,8f,5g,1h]
Al    S
    438.6040000              1.0000000
Al    S
    289.7060000              1.0000000
Al    S
    204.9250000              1.0000000
Al    S
    120.1270000              1.0000000
Al    S
     73.0857000              1.0000000
Al    S
     23.2015000              1.0000000
Al    S
     14.9139000              1.0000000
Al    S
      8.9624300              1.0000000
Al    S
      4.1251600              1.0000000
Al    S
      1.8570300              1.0000000
Al    S
      1.3163400              1.0000000
Al    S
      0.4470760              1.0000000
Al    S
      0.2524780              1.0000000
Al    S
      0.1799760              1.0000000
Al    S
      0.0860690              1.0000000
Al    S
      0.0462780              1.0000000
Al    P
    246.4240000              1.0000000
Al    P
    182.2580000              1.0000000
Al    P
    123.1590000              1.0000000
Al    P
     69.2851000              1.0000000
Al    P
     33.2590000              1.0000000
Al    P
     11.2036000              1.0000000
Al    P
      7.9906900              1.0000000
Al    P
      3.7057100              1.0000000
Al    P
      1.9182300              1.0000000
Al    P
      0.9397850              1.0000000
Al    P
      0.4405490              1.0000000
Al    P
      0.2243770              1.0000000
Al    P
      0.1162680              1.0000000
Al    P
      0.0695840              1.0000000
Al    D
     95.8335000              1.0000000
Al    D
     35.0255000              1.0000000
Al    D
     26.0739000              1.0000000
Al    D
     13.3027000              1.0000000
Al    D
      6.5257700              1.0000000
Al    D
      3.6573400              1.0000000
Al    D
      1.9831900              1.0000000
Al    D
      0.7423880              1.0000000
Al    D
      0.4761690              1.0000000
Al    D
      0.2752710              1.0000000
Al    D
      0.1456530              1.0000000
Al    D
      0.0879630              1.0000000
Al    F
     22.2259000              1.0000000
Al    F
     10.9441000              1.0000000
Al    F
      5.9342700              1.0000000
Al    F
      2.6363500              1.0000000
Al    F
      1.2173000              1.0000000
Al    F
      0.6570020              1.0000000
Al    F
      0.3502380              1.0000000
Al    F
      0.1761130              1.0000000
Al    G
     15.9000000              1.0000000
Al    G
      8.6391500              1.0000000
Al    G
      1.8494300              1.0000000
Al    G
      0.6395980              1.0000000
Al    G
      0.2505480              1.0000000
Al    H
      0.4003130              1.0000000
end
basis "Si_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (16s,14p,12d,8f,5g,1h) -> [16s,14p,12d,8f,5g,1h]
Si    S
    550.8810000              1.0000000
Si    S
    364.6790000              1.0000000
Si    S
    259.1920000              1.0000000
Si    S
    152.2410000              1.0000000
Si    S
     93.7439000              1.0000000
Si    S
     30.1229000              1.0000000
Si    S
     16.0826000              1.0000000
Si    S
      9.7927500              1.0000000
Si    S
      4.7707300              1.0000000
Si    S
      1.8767000              1.0000000
Si    S
      1.4419300              1.0000000
Si    S
      0.6065240              1.0000000
Si    S
      0.3509680              1.0000000
Si    S
      0.2552680              1.0000000
Si    S
      0.0918170              1.0000000
Si    S
      0.0487000              1.0000000
Si    P
    314.4570000              1.0000000
Si    P
    242.7820000              1.0000000
Si    P
    172.3080000              1.0000000
Si    P
    103.8940000              1.0000000
Si    P
     39.1677000              1.0000000
Si    P
     14.0853000              1.0000000
Si    P
      8.7736800              1.0000000
Si    P
      4.5129500              1.0000000
Si    P
      2.3209300              1.0000000
Si    P
      1.2176700              1.0000000
Si    P
      0.6038320              1.0000000
Si    P
      0.3115390              1.0000000
Si    P
      0.1924440              1.0000000
Si    P
      0.0898270              1.0000000
Si    D
    129.4910000              1.0000000
Si    D
     39.8165000              1.0000000
Si    D
     27.0094000              1.0000000
Si    D
     17.7765000              1.0000000
Si    D
      7.7291900              1.0000000
Si    D
      3.7759000              1.0000000
Si    D
      2.6515000              1.0000000
Si    D
      1.1560300              1.0000000
Si    D
      0.5784920              1.0000000
Si    D
      0.2923190              1.0000000
Si    D
      0.1666510              1.0000000
Si    D
      0.0940790              1.0000000
Si    F
     29.2361000              1.0000000
Si    F
     14.1959000              1.0000000
Si    F
      7.9954100              1.0000000
Si    F
      3.3601200              1.0000000
Si    F
      1.5933200              1.0000000
Si    F
      0.8440590              1.0000000
Si    F
      0.4735480              1.0000000
Si    F
      0.2462290              1.0000000
Si    G
     18.6204000              1.0000000
Si    G
     10.3001000              1.0000000
Si    G
      2.4190700              1.0000000
Si    G
      0.8632830              1.0000000
Si    G
      0.3468390              1.0000000
Si    H
      0.5471930              1.0000000
end
basis "P_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (16s,14p,12d,8f,5g,1h) -> [16s,14p,12d,8f,5g,1h]
P    S
    679.8820000              1.0000000
P    S
    451.6580000              1.0000000
P    S
    321.0120000              1.0000000
P    S
    188.5500000              1.0000000
P    S
    115.5350000              1.0000000
P    S
     36.3976000              1.0000000
P    S
     20.3637000              1.0000000
P    S
     12.8009000              1.0000000
P    S
      6.2696500              1.0000000
P    S
      2.3314000              1.0000000
P    S
      1.7917800              1.0000000
P    S
      0.8058270              1.0000000
P    S
      0.4682400              1.0000000
P    S
      0.3440050              1.0000000
P    S
      0.1336850              1.0000000
P    S
      0.0684840              1.0000000
P    P
    387.8490000              1.0000000
P    P
    299.3500000              1.0000000
P    P
    213.1740000              1.0000000
P    P
    123.4530000              1.0000000
P    P
     41.3099000              1.0000000
P    P
     17.2051000              1.0000000
P    P
     12.6713000              1.0000000
P    P
      6.2624100              1.0000000
P    P
      3.2011000              1.0000000
P    P
      1.5342700              1.0000000
P    P
      0.7588500              1.0000000
P    P
      0.4287370              1.0000000
P    P
      0.2473660              1.0000000
P    P
      0.1182020              1.0000000
P    D
    142.6550000              1.0000000
P    D
     48.4518000              1.0000000
P    D
     33.6077000              1.0000000
P    D
     26.3615000              1.0000000
P    D
      9.1684400              1.0000000
P    D
      4.8759600              1.0000000
P    D
      3.5293000              1.0000000
P    D
      1.5861800              1.0000000
P    D
      0.7852400              1.0000000
P    D
      0.3996020              1.0000000
P    D
      0.1979310              1.0000000
P    D
      0.1112030              1.0000000
P    F
     40.1276000              1.0000000
P    F
     21.7100000              1.0000000
P    F
     10.7860000              1.0000000
P    F
      4.4146800              1.0000000
P    F
      2.0885400              1.0000000
P    F
      0.9702430              1.0000000
P    F
      0.5918950              1.0000000
P    F
      0.3206930              1.0000000
P    G
     19.9248000              1.0000000
P    G
     11.4338000              1.0000000
P    G
      2.9901800              1.0000000
P    G
      1.0537700              1.0000000
P    G
      0.4221210              1.0000000
P    H
      0.6669470              1.0000000
end
basis "S_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (16s,14p,12d,8f,5g,1h) -> [16s,14p,12d,8f,5g,1h]
S    S
    817.6830000              1.0000000
S    S
    543.5510000              1.0000000
S    S
    386.3320000              1.0000000
S    S
    226.5170000              1.0000000
S    S
    139.2160000              1.0000000
S    S
     44.6255000              1.0000000
S    S
     24.5550000              1.0000000
S    S
     15.2912000              1.0000000
S    S
      7.5337100              1.0000000
S    S
      2.7585400              1.0000000
S    S
      2.1372400              1.0000000
S    S
      1.0124800              1.0000000
S    S
      0.5839300              1.0000000
S    S
      0.4186920              1.0000000
S    S
      0.1589000              1.0000000
S    S
      0.0834050              1.0000000
S    P
    456.7730000              1.0000000
S    P
    349.6630000              1.0000000
S    P
    246.1100000              1.0000000
S    P
    136.1790000              1.0000000
S    P
     46.8151000              1.0000000
S    P
     19.9684000              1.0000000
S    P
     13.9786000              1.0000000
S    P
      6.7819800              1.0000000
S    P
      3.7136600              1.0000000
S    P
      1.8739600              1.0000000
S    P
      0.9142770              1.0000000
S    P
      0.5196840              1.0000000
S    P
      0.2889590              1.0000000
S    P
      0.1263930              1.0000000
S    D
    173.0650000              1.0000000
S    D
     55.0726000              1.0000000
S    D
     39.0245000              1.0000000
S    D
     28.5672000              1.0000000
S    D
     11.1928000              1.0000000
S    D
      5.2839700              1.0000000
S    D
      3.7911300              1.0000000
S    D
      2.0938200              1.0000000
S    D
      0.9490000              1.0000000
S    D
      0.4598910              1.0000000
S    D
      0.2436660              1.0000000
S    D
      0.1180990              1.0000000
S    F
     53.3131000              1.0000000
S    F
     26.1920000              1.0000000
S    F
     14.1516000              1.0000000
S    F
      5.5486600              1.0000000
S    F
      2.7437600              1.0000000
S    F
      1.0906300              1.0000000
S    F
      0.6545070              1.0000000
S    F
      0.3594500              1.0000000
S    G
     23.6052000              1.0000000
S    G
     13.5963000              1.0000000
S    G
      3.5252800              1.0000000
S    G
      1.1490400              1.0000000
S    G
      0.4745740              1.0000000
S    H
      0.7384480              1.0000000
end
basis "Cl_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (16s,14p,12d,8f,5g,1h) -> [16s,14p,12d,8f,5g,1h]
Cl    S
   1026.7700000              1.0000000
Cl    S
    683.2690000              1.0000000
Cl    S
    486.9630000              1.0000000
Cl    S
    286.4760000              1.0000000
Cl    S
    176.7010000              1.0000000
Cl    S
     60.5467000              1.0000000
Cl    S
     34.0558000              1.0000000
Cl    S
     19.7683000              1.0000000
Cl    S
      8.9890400              1.0000000
Cl    S
      3.4701500              1.0000000
Cl    S
      2.6872400              1.0000000
Cl    S
      1.3050400              1.0000000
Cl    S
      0.7374680              1.0000000
Cl    S
      0.5143310              1.0000000
Cl    S
      0.1938680              1.0000000
Cl    S
      0.1043540              1.0000000
Cl    P
    563.3990000              1.0000000
Cl    P
    430.0800000              1.0000000
Cl    P
    300.1980000              1.0000000
Cl    P
    161.4400000              1.0000000
Cl    P
     48.6270000              1.0000000
Cl    P
     23.1445000              1.0000000
Cl    P
     16.9502000              1.0000000
Cl    P
      8.5243000              1.0000000
Cl    P
      4.4456700              1.0000000
Cl    P
      2.1766700              1.0000000
Cl    P
      1.0933900              1.0000000
Cl    P
      0.6686370              1.0000000
Cl    P
      0.3393180              1.0000000
Cl    P
      0.1562440              1.0000000
Cl    D
    195.3910000              1.0000000
Cl    D
     77.9269000              1.0000000
Cl    D
     49.8933000              1.0000000
Cl    D
     30.2950000              1.0000000
Cl    D
     13.6642000              1.0000000
Cl    D
      6.2923300              1.0000000
Cl    D
      4.5228600              1.0000000
Cl    D
      2.4859000              1.0000000
Cl    D
      1.0670700              1.0000000
Cl    D
      0.5501900              1.0000000
Cl    D
      0.3007890              1.0000000
Cl    D
      0.1384660              1.0000000
Cl    F
     63.1086000              1.0000000
Cl    F
     31.9174000              1.0000000
Cl    F
     16.6314000              1.0000000
Cl    F
      6.9078800              1.0000000
Cl    F
      3.2248800              1.0000000
Cl    F
      1.2817800              1.0000000
Cl    F
      0.9588140              1.0000000
Cl    F
      0.4356980              1.0000000
Cl    G
     26.6130000              1.0000000
Cl    G
     15.5171000              1.0000000
Cl    G
      3.9518600              1.0000000
Cl    G
      1.3453600              1.0000000
Cl    G
      0.5605330              1.0000000
Cl    H
      0.8684000              1.0000000
end
basis "Ar_cc-pCVTZ-F12-RIFIT" SPHERICAL 
#basis SET: (16s,14p,12d,8f,5g,1h) -> [16s,14p,12d,8f,5g,1h]
Ar    S
   1224.7100000              1.0000000
Ar    S
    815.3520000              1.0000000
Ar    S
    584.0090000              1.0000000
Ar    S
    343.9470000              1.0000000
Ar    S
    212.5750000              1.0000000
Ar    S
     74.5349000              1.0000000
Ar    S
     41.3371000              1.0000000
Ar    S
     22.8072000              1.0000000
Ar    S
     10.3533000              1.0000000
Ar    S
      4.0917100              1.0000000
Ar    S
      3.1754500              1.0000000
Ar    S
      1.5408600              1.0000000
Ar    S
      0.8673090              1.0000000
Ar    S
      0.6016520              1.0000000
Ar    S
      0.2282330              1.0000000
Ar    S
      0.1246120              1.0000000
Ar    P
    674.1940000              1.0000000
Ar    P
    513.7300000              1.0000000
Ar    P
    356.8520000              1.0000000
Ar    P
    188.5890000              1.0000000
Ar    P
     50.0688000              1.0000000
Ar    P
     27.0315000              1.0000000
Ar    P
     20.5529000              1.0000000
Ar    P
     10.1443000              1.0000000
Ar    P
      5.0981100              1.0000000
Ar    P
      2.5907000              1.0000000
Ar    P
      1.2792700              1.0000000
Ar    P
      0.8134910              1.0000000
Ar    P
      0.4081960              1.0000000
Ar    P
      0.1885100              1.0000000
Ar    D
    216.6230000              1.0000000
Ar    D
     96.7693000              1.0000000
Ar    D
     62.0668000              1.0000000
Ar    D
     32.0317000              1.0000000
Ar    D
     16.0120000              1.0000000
Ar    D
      7.6861800              1.0000000
Ar    D
      5.4238600              1.0000000
Ar    D
      2.8124500              1.0000000
Ar    D
      1.3276900              1.0000000
Ar    D
      0.6531380              1.0000000
Ar    D
      0.3319740              1.0000000
Ar    D
      0.1630640              1.0000000
Ar    F
     75.7535000              1.0000000
Ar    F
     36.8493000              1.0000000
Ar    F
     19.5686000              1.0000000
Ar    F
      8.5494300              1.0000000
Ar    F
      3.9158300              1.0000000
Ar    F
      1.5792800              1.0000000
Ar    F
      0.9854870              1.0000000
Ar    F
      0.5082120              1.0000000
Ar    G
     29.2736000              1.0000000
Ar    G
     17.0177000              1.0000000
Ar    G
      4.7396900              1.0000000
Ar    G
      1.7697100              1.0000000
Ar    G
      0.6933860              1.0000000
Ar    H
      1.1077400              1.0000000
end
