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************************************************************************
* This file is part of OpenMolcas.                                     *
*                                                                      *
* OpenMolcas is free software; you can redistribute it and/or modify   *
* it under the terms of the GNU Lesser General Public License, v. 2.1. *
* OpenMolcas is distributed in the hope that it will be useful, but it *
* is provided "as is" and without any express or implied warranties.   *
* For more details see the full text of the license in the file        *
* LICENSE or in <http://www.gnu.org/licenses/>.                        *
************************************************************************

#Hamiltonian NRH
#Nucleus UNK
#Contraction SEG
#AllElectron AE_

************************************************************************
* This file has been generated from Basis Set Exchange data:           *
*   https://www.basissetexchange.org                                   *
* Version: 0  (Data from the Original Basis Set Exchange)              *
************************************************************************

/H.pc-1.Jensen.4s1p.2s1p.
F. Jensen. J. Chem. Phys. 116 (2002) 7372-7379. doi:10.1063/1.1465405
HYDROGEN (4s,1p) -> [2s,1p]
     1.0   1
* s-type functions
    4    2
         12.25200000
          1.86870000
          0.41821000
          0.10610000
   0.02282200   0.00000000
   0.15564000   0.00000000
   0.48898000   0.00000000
   0.00000000   1.00000000
* p-type functions
    1    1
          1.00000000
   1.00000000

/He.pc-1.Jensen.4s1p.2s1p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
HELIUM (4s,1p) -> [2s,1p]
     2.0   1
* s-type functions
    4    2
         36.86500000
          5.58020000
          1.19170000
          0.26892000
   0.01306200   0.00000000
   0.08349100   0.00000000
   0.23874000   0.00000000
   0.00000000   1.00000000
* p-type functions
    1    1
          1.45000000
   1.00000000

/Li.pc-1.Jensen.7s3p.3s2p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
LITHIUM (7s,3p) -> [3s,2p]
     3.0   1
* s-type functions
    7    3
        266.43000000
         40.16000000
          9.10820000
          2.45430000
          0.69626000
          0.08372600
          0.03082700
   0.00652680   0.00000000   0.00000000
   0.04806500   1.10220e-5   0.00000000
   0.20095000  -0.00268490   0.00000000
   0.47007000  -0.01871100   0.00000000
   0.43130000  -0.08894800   0.00000000
   0.00000000   0.51836000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    3    2
          1.62000000
          0.32000000
          0.09000000
   0.04165510   0.00000000
   0.11044500   0.00000000
   0.00000000   1.00000000

/Be.pc-1.Jensen.7s3p.3s2p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
BERYLLIUM (7s,3p) -> [3s,2p]
     4.0   1
* s-type functions
    7    3
        514.90000000
         77.55800000
         17.60900000
          4.80800000
          1.40850000
          0.19069000
          0.06112500
   0.00300310   0.00000000   0.00000000
   0.02224300  -0.00009600   0.00000000
   0.09543400  -0.00121790   0.00000000
   0.23228000  -0.01369900   0.00000000
   0.22104000  -0.04215900   0.00000000
   0.00000000   0.26185000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    3    2
          3.42000000
          0.68000000
          0.19000000
   0.04935190   0.00000000
   0.18982100   0.00000000
   0.00000000   1.00000000

/B.pc-1.Jensen.7s4p1d.3s2p1d.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
BORON (7s,4p,1d) -> [3s,2p,1d]
     5.0   2
* s-type functions
    7    3
        843.98000000
        127.08000000
         28.86200000
          7.92970000
          2.36370000
          0.34670000
          0.10595000
   0.00573610   0.00000000   0.00000000
   0.04262500  -0.00023303   0.00000000
   0.18576000  -0.00254790   0.00000000
   0.46258000  -0.03092800   0.00000000
   0.44646000  -0.08695600   0.00000000
   0.00000000   0.53062000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    4    2
          5.81280000
          1.20020000
          0.32686000
          0.08626400
   0.04308400   0.00000000
   0.22295000   0.00000000
   0.50977000   0.00000000
   0.00000000   1.00000000
* d-type functions
    1    1
          0.70000000
   1.00000000

/C.pc-1.Jensen.7s4p1d.3s2p1d.
F. Jensen. J. Chem. Phys. 116 (2002) 7372-7379. doi:10.1063/1.1465405
CARBON (7s,4p,1d) -> [3s,2p,1d]
     6.0   2
* s-type functions
    7    3
       1252.60000000
        188.57000000
         42.83900000
         11.81800000
          3.55670000
          0.54258000
          0.16058000
   0.00557360   0.00000000   0.00000000
   0.04149600  -0.00027440   0.00000000
   0.18263000  -0.00255830   0.00000000
   0.46129000  -0.03337500   0.00000000
   0.44931000  -0.08730500   0.00000000
   0.00000000   0.53415000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    4    2
          9.14260000
          1.92980000
          0.52522000
          0.13608000
   0.04449900   0.00000000
   0.23108000   0.00000000
   0.51227000   0.00000000
   0.00000000   1.00000000
* d-type functions
    1    1
          0.80000000
   1.00000000

/N.pc-1.Jensen.7s4p1d.3s2p1d.
F. Jensen. J. Chem. Phys. 116 (2002) 7372-7379. doi:10.1063/1.1465405
NITROGEN (7s,4p,1d) -> [3s,2p,1d]
     7.0   2
* s-type functions
    7    3
       1742.20000000
        262.21000000
         59.58500000
         16.48900000
          4.99450000
          0.78673000
          0.22837000
   0.00546030   0.00000000   0.00000000
   0.04070600  -0.00030104   0.00000000
   0.18038000  -0.00255110   0.00000000
   0.46009000  -0.03490000   0.00000000
   0.45173000  -0.08742900   0.00000000
   0.00000000   0.52660000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    4    2
         13.13200000
          2.81080000
          0.76351000
          0.19560000
   0.04551500   0.00000000
   0.23740000   0.00000000
   0.51392000   0.00000000
   0.00000000   1.00000000
* d-type functions
    1    1
          0.90000000
   1.00000000

/O.pc-1.Jensen.7s4p1d.3s2p1d.
F. Jensen. J. Chem. Phys. 116 (2002) 7372-7379. doi:10.1063/1.1465405
OXYGEN (7s,4p,1d) -> [3s,2p,1d]
     8.0   2
* s-type functions
    7    3
       2306.70000000
        347.15000000
         78.89000000
         21.87600000
          6.66460000
          1.06690000
          0.30700000
   0.00539400   0.00000000   0.00000000
   0.04024800  -0.00031692   0.00000000
   0.17921000  -0.00259440   0.00000000
   0.45978000  -0.03624100   0.00000000
   0.45234000  -0.08779000   0.00000000
   0.00000000   0.53320000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    4    2
         17.02200000
          3.68380000
          0.99234000
          0.24487000
   0.04891900   0.00000000
   0.24962000   0.00000000
   0.51347000   0.00000000
   0.00000000   1.00000000
* d-type functions
    1    1
          1.00000000
   1.00000000

/F.pc-1.Jensen.7s4p1d.3s2p1d.
F. Jensen. J. Chem. Phys. 116 (2002) 7372-7379. doi:10.1063/1.1465405
FLUORINE (7s,4p,1d) -> [3s,2p,1d]
     9.0   2
* s-type functions
    7    3
       2954.60000000
        444.62000000
        101.05000000
         28.06800000
          8.58370000
          1.39860000
          0.39969000
   0.00533370   0.00000000   0.00000000
   0.03982700  -0.00032962   0.00000000
   0.17802000  -0.00260830   0.00000000
   0.45917000  -0.03715000   0.00000000
   0.45352000  -0.08817800   0.00000000
   0.00000000   0.53135000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    4    2
         21.88300000
          4.77690000
          1.28230000
          0.31127000
   0.05024400   0.00000000
   0.25424000   0.00000000
   0.51220000   0.00000000
   0.00000000   1.00000000
* d-type functions
    1    1
          1.10000000
   1.00000000

/Ne.pc-1.Jensen.7s4p1d.3s2p1d.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
NEON (7s,4p,1d) -> [3s,2p,1d]
    10.0   2
* s-type functions
    7    3
       3680.10000000
        553.75000000
        125.87000000
         35.01300000
         10.73900000
          1.76930000
          0.50149000
   0.00264540   0.00000000   0.00000000
   0.01976300  -0.00017209   0.00000000
   0.08859000  -0.00130160   0.00000000
   0.22936000  -0.01898000   0.00000000
   0.22717000  -0.04400800   0.00000000
   0.00000000   0.26525000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    4    2
         27.50200000
          6.03970000
          1.61900000
          0.38970000
   0.02547700   0.00000000
   0.12855000   0.00000000
   0.25586000   0.00000000
   0.00000000   1.00000000
* d-type functions
    1    1
          1.20000000
   1.00000000

/Na.pc-1.Jensen.11s7p.4s2p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
SODIUM (11s,7p) -> [4s,2p]
    11.0   1
* s-type functions
   11    4
      23207.00000000
       3481.60000000
        792.72000000
        224.59000000
         73.08800000
         26.19000000
          9.86610000
          2.21550000
          0.68590000
          0.07033700
          0.02607500
   0.00068100   0.00000000   0.00000000   0.00000000
   0.00525120  -2.93230e-5   0.00000000   0.00000000
   0.02684500  -3.22020e-5  -1.32450e-6   0.00000000
   0.10188000  -0.00214850  -1.43840e-5   0.00000000
   0.27784000  -0.00931570  -0.00013687   0.00000000
   0.44489000  -0.06707100  -0.00048799   0.00000000
   0.28206000  -0.05678900  -0.00028773   0.00000000
   0.02068500   0.53608000  -0.01017800   0.00000000
   0.00000000   0.59788000  -0.11118000   0.00000000
   0.00000000   0.00000000   0.59314000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    7    2
        135.55000000
         31.56200000
          9.67740000
          3.36910000
          1.17030000
          0.37651000
          0.07500000
   0.00617590   0.00000000
   0.04531500   0.00000000
   0.17332000   0.00000000
   0.36867000   0.00000000
   0.43998000   0.00000000
   0.22613000   0.00000000
   0.00000000   1.00000000

/Mg.pc-1.Jensen.11s7p.4s2p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
MAGNESIUM (11s,7p) -> [4s,2p]
    12.0   1
* s-type functions
   11    4
      28706.00000000
       4306.60000000
        980.54000000
        277.76000000
         90.38600000
         32.37400000
         12.17700000
          2.81660000
          0.92173000
          0.12709000
          0.04608000
   0.00032513   0.00000000   0.00000000   0.00000000
   0.00250760  -1.30560e-5   0.00000000   0.00000000
   0.01283700  -0.00001798   1.16270e-6   0.00000000
   0.04896400  -0.00100360   1.35090e-5   0.00000000
   0.13517000  -0.00468190   0.00013542   0.00000000
   0.22193000  -0.03305100   0.00075360   0.00000000
   0.14657000  -0.03271800   0.00150980   0.00000000
   0.01198000   0.26039000  -0.01906800   0.00000000
   0.00000000   0.30808000  -0.07524100   0.00000000
   0.00000000   0.00000000   0.27161000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    7    2
        177.60000000
         41.44200000
         12.81800000
          4.51740000
          1.61280000
          0.54531000
          0.13500000
   0.00282590   0.00000000
   0.02110300   0.00000000
   0.08266600   0.00000000
   0.18285000   0.00000000
   0.22357000   0.00000000
   0.10869000   0.00000000
   0.00000000   1.00000000

/Al.pc-1.Jensen.11s8p1d.4s3p1d.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
ALUMINIUM (11s,8p,1d) -> [4s,3p,1d]
    13.0   2
* s-type functions
   11    4
      34702.00000000
       5205.90000000
       1185.20000000
        335.70000000
        109.23000000
         39.12000000
         14.70900000
          3.48960000
          1.19360000
          0.19585000
          0.07143900
   0.00062778   0.00000000   0.00000000   0.00000000
   0.00484320  -2.38790e-5   0.00000000   0.00000000
   0.02481700  -3.93660e-5   4.51280e-6   0.00000000
   0.09502800  -0.00191680   5.32260e-5   0.00000000
   0.26474000  -0.00943620   0.00053333   0.00000000
   0.44274000  -0.06573900   0.00287540   0.00000000
   0.30134000  -0.07223200   0.00567340   0.00000000
   0.02681700   0.50924000  -0.05813300   0.00000000
   0.00000000   0.62972000  -0.18753000   0.00000000
   0.00000000   0.00000000   0.58570000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    8    3
        254.36000000
         59.51400000
         18.70800000
          6.73620000
          2.50450000
          0.90820000
          0.20909000
          0.05699000
   0.00429030   0.00000000   0.00000000
   0.03305500   0.00010756   0.00000000
   0.13486000  -0.00081981   0.00000000
   0.32836000  -0.00142160   0.00000000
   0.44798000  -0.01493000   0.00000000
   0.27040000   0.04377900   0.00000000
   0.00000000   0.49039000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    1    1
          0.40000000
   1.00000000

/Si.pc-1.Jensen.11s8p1d.4s3p1d.
F. Jensen, T. Helgaker. J. Chem. Phys. 121 (2004) 3463-3470. doi:10.1063/1.1756866
SILICON (11s,8p,1d) -> [4s,3p,1d]
    14.0   2
* s-type functions
   11    4
      41263.00000000
       6189.60000000
       1408.70000000
        398.77000000
        129.69000000
         46.42500000
         17.45500000
          4.22220000
          1.49330000
          0.27174000
          0.09850200
   0.00060948   0.00000000   0.00000000   0.00000000
   0.00470400  -2.24590e-5   0.00000000   0.00000000
   0.02413600  -0.00004176   6.03140e-6   0.00000000
   0.09276200  -0.00185700   7.42780e-5   0.00000000
   0.26047000  -0.00951130   0.00074023   0.00000000
   0.44181000  -0.06580000   0.00401070   0.00000000
   0.30755000  -0.07754600   0.00801370   0.00000000
   0.02919700   0.50303000  -0.07409100   0.00000000
   0.00000000   0.63824000  -0.21382000   0.00000000
   0.00000000   0.00000000   0.61263000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    8    3
        310.73000000
         72.82300000
         22.98500000
          8.32130000
          3.13530000
          1.16930000
          0.29281000
          0.08270400
   0.00411980   0.00000000   0.00000000
   0.03198100   0.00012637   0.00000000
   0.13224000  -0.00102520   0.00000000
   0.32779000  -0.00213370   0.00000000
   0.45107000  -0.01877400   0.00000000
   0.26345000   0.05752800   0.00000000
   0.00000000   0.53571000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    1    1
          0.45000000
   1.00000000

/P.pc-1.Jensen.11s8p1d.4s3p1d.
F. Jensen, T. Helgaker. J. Chem. Phys. 121 (2004) 3463-3470. doi:10.1063/1.1756866
PHOSPHORUS (11s,8p,1d) -> [4s,3p,1d]
    15.0   2
* s-type functions
   11    4
      48073.00000000
       7211.40000000
       1641.70000000
        464.92000000
        151.28000000
         54.18900000
         20.39700000
          5.02410000
          1.82460000
          0.35871000
          0.12887000
   0.00059919   0.00000000   0.00000000   0.00000000
   0.00462410  -2.13090e-5   0.00000000   0.00000000
   0.02372400  -4.42150e-5   7.13400e-6   0.00000000
   0.09130300  -0.00182210   0.00008450   0.00000000
   0.25750000  -0.00963660   0.00085919   0.00000000
   0.44080000  -0.06607200   0.00464780   0.00000000
   0.31175000  -0.08182400   0.00958110   0.00000000
   0.03111800   0.49850000  -0.08406600   0.00000000
   0.00000000   0.64492000  -0.23124000   0.00000000
   0.00000000   0.00000000   0.62350000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    8    3
        366.24000000
         85.93100000
         27.17200000
          9.86850000
          3.75330000
          1.43020000
          0.38653000
          0.11146000
   0.00409770   0.00000000   0.00000000
   0.03195600   0.00012506   0.00000000
   0.13326000  -0.00121660   0.00000000
   0.33228000  -0.00318130   0.00000000
   0.45335000  -0.02147500   0.00000000
   0.25058000   0.06999100   0.00000000
   0.00000000   0.56081000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    1    1
          0.50000000
   1.00000000

/S.pc-1.Jensen.11s8p1d.4s3p1d.
F. Jensen, T. Helgaker. J. Chem. Phys. 121 (2004) 3463-3470. doi:10.1063/1.1756866
SULFUR (11s,8p,1d) -> [4s,3p,1d]
    16.0   2
* s-type functions
   11    4
      55510.00000000
       8326.70000000
       1895.60000000
        536.77000000
        174.67000000
         62.57800000
         23.57300000
          5.89080000
          2.18520000
          0.45282000
          0.16202000
   0.00058899   0.00000000   0.00000000   0.00000000
   0.00454600  -0.00002048   0.00000000   0.00000000
   0.02333500  -4.54290e-5   8.34610e-6   0.00000000
   0.08996500  -0.00179370   9.83060e-5   0.00000000
   0.25486000  -0.00972520   0.00100400   0.00000000
   0.43998000  -0.06639900   0.00544090   0.00000000
   0.31549000  -0.08550200   0.01140000   0.00000000
   0.03282600   0.49588000  -0.09513400   0.00000000
   0.00000000   0.64988000  -0.24735000   0.00000000
   0.00000000   0.00000000   0.63973000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    8    3
        395.45000000
         92.83400000
         29.26600000
         10.59500000
          4.02720000
          1.54840000
          0.46134000
          0.13131000
   0.00462660   0.00000000   0.00000000
   0.03589800   0.00010934   0.00000000
   0.14854000  -0.00163580   0.00000000
   0.35878000  -0.00506320   0.00000000
   0.45417000  -0.02396000   0.00000000
   0.20545000   0.10388000   0.00000000
   0.00000000   0.58063000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    1    1
          0.55000000
   1.00000000

/Cl.pc-1.Jensen.11s8p1d.4s3p1d.
F. Jensen, T. Helgaker. J. Chem. Phys. 121 (2004) 3463-3470. doi:10.1063/1.1756866
CHLORINE (11s,8p,1d) -> [4s,3p,1d]
    17.0   2
* s-type functions
   11    4
      63474.00000000
       9521.30000000
       2167.40000000
        613.74000000
        199.72000000
         71.56400000
         26.97900000
          6.82600000
          2.57670000
          0.55752000
          0.19825000
   0.00058028   0.00000000   0.00000000   0.00000000
   0.00447920  -1.98240e-5   0.00000000   0.00000000
   0.02300000  -4.71990e-5   9.05840e-6   0.00000000
   0.08881500  -0.00177130   0.00010695   0.00000000
   0.25258000  -0.00980680   0.00109810   0.00000000
   0.43921000  -0.06671900   0.00598980   0.00000000
   0.31868000  -0.08871100   0.01276200   0.00000000
   0.03434800   0.49396000  -0.10307000   0.00000000
   0.00000000   0.65392000  -0.25941000   0.00000000
   0.00000000   0.00000000   0.64899000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    8    3
        413.12000000
         97.05400000
         30.48200000
         10.96200000
          4.12760000
          1.53380000
          0.51439000
          0.15026000
   0.00542510   0.00000000   0.00000000
   0.04164400  -1.73560e-6   0.00000000
   0.16990000  -0.00214410   0.00000000
   0.39275000  -0.00912980   0.00000000
   0.45045000  -0.01990600   0.00000000
   0.15308000   0.15582000   0.00000000
   0.00000000   0.58772000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    1    1
          0.60000000
   1.00000000

/Ar.pc-1.Jensen.11s8p1d.4s3p1d.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
ARGON (11s,8p,1d) -> [4s,3p,1d]
    18.0   2
* s-type functions
   11    4
      71956.00000000
      10793.00000000
       2457.00000000
        695.72000000
        226.40000000
         81.13800000
         30.61200000
          7.82910000
          2.99870000
          0.67242000
          0.23719000
   0.00028643   0.00000000   0.00000000   0.00000000
   0.00221120  -9.61360e-6   0.00000000   0.00000000
   0.01135800  -2.41440e-5   4.78540e-6   0.00000000
   0.04391600  -0.00087570   5.75820e-5   0.00000000
   0.12531000  -0.00493760   0.00058972   0.00000000
   0.21927000  -0.03351200   0.00323990   0.00000000
   0.16071000  -0.04576400   0.00698140   0.00000000
   0.01784900   0.24633000  -0.05491800   0.00000000
   0.00000000   0.32863000  -0.13472000   0.00000000
   0.00000000   0.00000000   0.32734000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    8    3
        446.27000000
        104.94000000
         32.93100000
         11.80900000
          4.43040000
          1.57510000
          0.56412000
          0.17015000
   0.00296130   0.00000000   0.00000000
   0.02259100  -6.08230e-5   0.00000000
   0.09152400  -0.00126610   0.00000000
   0.20642000  -0.00645890   0.00000000
   0.22195000  -0.00651050   0.00000000
   0.06276500   0.10436000   0.00000000
   0.00000000   0.29184000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    1    1
          0.65000000
   1.00000000

/K.pc-1.Jensen.12s9p4d.5s3p2d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
POTASSIUM (12s,9p,4d) -> [5s,3p,2d]
    19.0   2
* s-type functions
   12    5
      36920.00000000
       5543.10000000
       1261.70000000
        356.44000000
        114.98000000
         39.79900000
          9.39080000
          3.70030000
          0.90184000
          0.35945000
          0.05130500
          0.02181600
   0.00170960  -0.00031803   0.00010768  -3.52030e-5   0.00000000
   0.01312600  -0.00243040   0.00082424  -0.00026979   0.00000000
   0.06520600  -0.01255800   0.00426250  -0.00139310   0.00000000
   0.22936000  -0.04655400   0.01595700  -0.00523220   0.00000000
   0.50000000  -0.12973000   0.04530000  -0.01483400   0.00000000
   0.45639000  -0.16667000   0.06207900  -0.02059000   0.00000000
   0.05533800   0.30274000  -0.14874000   0.05097100   0.00000000
  -0.01797600   0.50000000  -0.35347000   0.12504000   0.00000000
   0.00660030   0.05948400   0.35925000  -0.15224000   0.00000000
  -0.00324990  -0.01615900   0.50000000  -0.35519000   0.00000000
   0.00097714   0.00401640   0.03595500   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    9    3
        548.95000000
        129.15000000
         40.75600000
         14.75700000
          5.63690000
          2.12570000
          0.77149000
          0.24800000
          0.04960000
   0.00565440  -0.00135920   0.00000000
   0.04383600  -0.01060200   0.00000000
   0.18189000  -0.04573200   0.00000000
   0.43060000  -0.11381000   0.00000000
   0.50000000  -0.13700000   0.00000000
   0.16847000   0.10418000   0.00000000
  -0.00267890   0.50000000   0.00000000
   0.00207580   0.33907000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    4    2
          5.25500000
          1.23900000
          0.30600000
          0.06110000
   0.07936800   0.00000000
   0.29549000   0.00000000
   0.50000000   0.00000000
   0.00000000   1.00000000

/Ca.pc-1.Jensen.12s9p4d.5s3p2d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
CALCIUM (12s,9p,4d) -> [5s,3p,2d]
    20.0   2
* s-type functions
   12    5
      41453.00000000
       6223.70000000
       1416.60000000
        400.21000000
        129.15000000
         44.74600000
         10.73100000
          4.30080000
          1.11460000
          0.46686000
          0.08216800
          0.03396100
   0.00169160  -0.00031255   0.00010382  -4.34810e-5   0.00000000
   0.01299000  -0.00239100   0.00079499  -0.00033312   0.00000000
   0.06459200  -0.01234700   0.00411310  -0.00172290   0.00000000
   0.22782000  -0.04597000   0.01544600  -0.00648200   0.00000000
   0.50000000  -0.12839000   0.04406600  -0.01851700   0.00000000
   0.46257000  -0.16840000   0.06150300  -0.02609500   0.00000000
   0.05892000   0.28768000  -0.13873000   0.06086000   0.00000000
  -0.01968300   0.50000000  -0.35027000   0.16210000   0.00000000
   0.00783200   0.06673500   0.30259000  -0.17623000   0.00000000
  -0.00405830  -0.01818100   0.50000000  -0.44276000   0.00000000
   0.00125660   0.00455340   0.04012600   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    9    3
        659.17000000
        155.19000000
         49.18800000
         17.93800000
          6.94450000
          2.71240000
          0.99393000
          0.33393000
          0.06680000
   0.00498580  -0.00126730   0.00000000
   0.03909900  -0.00998030   0.00000000
   0.16535000  -0.04393700   0.00000000
   0.40630000  -0.11319000   0.00000000
   0.50000000  -0.14772000   0.00000000
   0.19332000   0.07695900   0.00000000
   0.00248050   0.50000000   0.00000000
   0.00129380   0.33874000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    4    2
          7.65000000
          1.87100000
          0.50000000
          0.11300000
   0.07542800   0.00000000
   0.29372000   0.00000000
   0.50000000   0.00000000
   0.00000000   1.00000000

/Sc.pc-1.Jensen.12s9p6d1f.5s3p2d1f.
F. Jensen. J. Chem. Phys. 138 (2013) 014107. doi:10.1063/1.4773017
SCANDIUM (12s,9p,6d,1f) -> [5s,3p,2d,1f]
    21.0   3
* s-type functions
   12    5
      46097.00000000
       6920.70000000
       1575.20000000
        445.04000000
        143.66000000
         49.82600000
         12.08100000
          4.89280000
          1.30080000
          0.54357000
          0.09696100
          0.03858600
   0.00168010  -0.00031045   0.00010427  -4.58040e-5   0.00000000
   0.01290300  -0.00237620   0.00079883  -0.00035112   0.00000000
   0.06420200  -0.01227000   0.00413310  -0.00181590   0.00000000
   0.22687000  -0.04580200   0.01556500  -0.00685240   0.00000000
   0.50000000  -0.12824000   0.04453700  -0.01963200   0.00000000
   0.46630000  -0.17009000   0.06295600  -0.02803700   0.00000000
   0.06094200   0.28137000  -0.13838000   0.06381900   0.00000000
  -0.02042400   0.50000000  -0.35501000   0.17247000   0.00000000
   0.00809890   0.06806800   0.29703000  -0.18094000   0.00000000
  -0.00412640  -0.01779000   0.50000000  -0.46274000   0.00000000
   0.00124090   0.00431680   0.03953600   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    9    3
        740.67000000
        174.47000000
         55.37300000
         20.23400000
          7.86520000
          3.08380000
          1.14880000
          0.39011000
          0.07800000
   0.00491180  -0.00127640   0.00000000
   0.03863200  -0.01008900   0.00000000
   0.16431000  -0.04468800   0.00000000
   0.40636000  -0.11620000   0.00000000
   0.50000000  -0.15096000   0.00000000
   0.19046000   0.08378900   0.00000000
   0.00178020   0.50000000   0.00000000
   0.00144020   0.32895000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    6    2
         28.82400000
          8.05880000
          2.66630000
          0.94173000
          0.31064000
          0.09344400
   0.01598600   0.00000000
   0.09228700   0.00000000
   0.27811000   0.00000000
   0.45725000   0.00000000
   0.50000000   0.00000000
   0.00000000   1.00000000
* f-type functions
    1    1
          0.93100000
   1.00000000

/Ti.pc-1.Jensen.12s9p6d1f.5s3p2d1f.
F. Jensen. J. Chem. Phys. 138 (2013) 014107. doi:10.1063/1.4773017
TITANIUM (12s,9p,6d,1f) -> [5s,3p,2d,1f]
    22.0   3
* s-type functions
   12    5
      50936.00000000
       7647.10000000
       1740.60000000
        491.77000000
        158.79000000
         55.12900000
         13.48300000
          5.50390000
          1.48460000
          0.61682000
          0.10679000
          0.04169700
   0.00167120  -0.00030937   0.00010566  -4.31490e-5   0.00000000
   0.01283600  -0.00236860   0.00080991  -0.00033089   0.00000000
   0.06389800  -0.01223300   0.00419020  -0.00171150   0.00000000
   0.22615000  -0.04575100   0.01581900  -0.00647300   0.00000000
   0.50000000  -0.12839000   0.04537100  -0.01859700   0.00000000
   0.46917000  -0.17166000   0.06478900  -0.02682000   0.00000000
   0.06243700   0.27780000  -0.14031000   0.06017800   0.00000000
  -0.02088500   0.50000000  -0.36133000   0.16367000   0.00000000
   0.00816300   0.06815000   0.30232000  -0.17289000   0.00000000
  -0.00406070  -0.01716400   0.50000000  -0.42914000   0.00000000
   0.00118200   0.00403040   0.03736200   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    9    3
        825.65000000
        194.57000000
         61.82000000
         22.62800000
          8.82540000
          3.46920000
          1.30840000
          0.44821000
          0.09000000
   0.00486060  -0.00128540   0.00000000
   0.03832400  -0.01019300   0.00000000
   0.16380000  -0.04538400   0.00000000
   0.40710000  -0.11890000   0.00000000
   0.50000000  -0.15349000   0.00000000
   0.18735000   0.09083400   0.00000000
   0.00106650   0.50000000   0.00000000
   0.00157480   0.32095000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    6    2
         36.19100000
         10.20300000
          3.43120000
          1.24390000
          0.42753000
          0.13088000
   0.01517800   0.00000000
   0.09131800   0.00000000
   0.28210000   0.00000000
   0.47267000   0.00000000
   0.50000000   0.00000000
   0.00000000   1.00000000
* f-type functions
    1    1
          1.02500000
   1.00000000

/V.pc-1.Jensen.12s9p6d1f.5s3p2d1f.
F. Jensen. J. Chem. Phys. 138 (2013) 014107. doi:10.1063/1.4773017
VANADIUM (12s,9p,6d,1f) -> [5s,3p,2d,1f]
    23.0   3
* s-type functions
   12    5
      56021.00000000
       8410.40000000
       1914.30000000
        540.87000000
        174.69000000
         60.70500000
         14.96300000
          6.14930000
          1.67870000
          0.69217000
          0.11834000
          0.04504200
   0.00166310  -0.00030835   0.00010658  -4.31980e-5   0.00000000
   0.01277400  -0.00236140   0.00081729  -0.00033141   0.00000000
   0.06362100  -0.01219800   0.00422830  -0.00171420   0.00000000
   0.22548000  -0.04570000   0.01599900  -0.00649780   0.00000000
   0.50000000  -0.12853000   0.04598800  -0.01871100   0.00000000
   0.47179000  -0.17308000   0.06626900  -0.02723200   0.00000000
   0.06379100   0.27467000  -0.14162000   0.06032600   0.00000000
  -0.02127800   0.50000000  -0.36567000   0.16444000   0.00000000
   0.00820460   0.06819100   0.30531000  -0.17286000   0.00000000
  -0.00400350  -0.01664100   0.50000000  -0.42545000   0.00000000
   0.00113820   0.00382160   0.03627000   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    9    3
        912.63000000
        215.15000000
         68.41900000
         25.07800000
          9.80540000
          3.85760000
          1.46780000
          0.50494000
          0.10100000
   0.00484030  -0.00129720   0.00000000
   0.03823500  -0.01031400   0.00000000
   0.16406000  -0.04611300   0.00000000
   0.40897000  -0.12147000   0.00000000
   0.50000000  -0.15528000   0.00000000
   0.18332000   0.09915200   0.00000000
   0.00022075   0.50000000   0.00000000
   0.00170670   0.31456000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    6    2
         42.11400000
         11.93700000
          4.05350000
          1.48290000
          0.51467000
          0.15805000
   0.01528500   0.00000000
   0.09342700   0.00000000
   0.28907000   0.00000000
   0.48212000   0.00000000
   0.50000000   0.00000000
   0.00000000   1.00000000
* f-type functions
    1    1
          1.12700000
   1.00000000

/Cr.pc-1.Jensen.12s9p6d1f.5s3p2d1f.
F. Jensen. J. Chem. Phys. 138 (2013) 014107. doi:10.1063/1.4773017
CHROMIUM (12s,9p,6d,1f) -> [5s,3p,2d,1f]
    24.0   3
* s-type functions
   12    5
      61342.00000000
       9209.30000000
       2096.10000000
        592.27000000
        191.34000000
         66.54600000
         16.51800000
          6.82670000
          1.88130000
          0.76988000
          0.13007000
          0.04834000
   0.00165580  -0.00030748   0.00010737  -4.33710e-5   0.00000000
   0.01271900  -0.00235510   0.00082365  -0.00033286   0.00000000
   0.06337100  -0.01216800   0.00426110  -0.00172160   0.00000000
   0.22488000  -0.04565700   0.01615600  -0.00653940   0.00000000
   0.50000000  -0.12867000   0.04653200  -0.01886900   0.00000000
   0.47416000  -0.17437000   0.06759800  -0.02768800   0.00000000
   0.06499400   0.27205000  -0.14286000   0.06068100   0.00000000
  -0.02160200   0.50000000  -0.36925000   0.16543000   0.00000000
   0.00822130   0.06811900   0.30824000  -0.17326000   0.00000000
  -0.00394290  -0.01617800   0.50000000  -0.42327000   0.00000000
   0.00109810   0.00364550   0.03537200   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    9    3
       1003.70000000
        236.70000000
         75.33200000
         27.64700000
         10.83300000
          4.26390000
          1.63240000
          0.56312000
          0.11300000
   0.00482500  -0.00130740   0.00000000
   0.03817600  -0.01042000   0.00000000
   0.16437000  -0.04675700   0.00000000
   0.41083000  -0.12375000   0.00000000
   0.50000000  -0.15671000   0.00000000
   0.17965000   0.10700000   0.00000000
  -0.00050012   0.50000000   0.00000000
   0.00181350   0.30920000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    6    2
         47.80300000
         13.60700000
          4.65430000
          1.71040000
          0.59548000
          0.18222000
   0.01563100   0.00000000
   0.09638200   0.00000000
   0.29741000   0.00000000
   0.49093000   0.00000000
   0.50000000   0.00000000
   0.00000000   1.00000000
* f-type functions
    1    1
          1.24000000
   1.00000000

/Mn.pc-1.Jensen.12s9p6d1f.5s3p2d1f.
F. Jensen. J. Chem. Phys. 138 (2013) 014107. doi:10.1063/1.4773017
MANGANESE (12s,9p,6d,1f) -> [5s,3p,2d,1f]
    25.0   3
* s-type functions
   12    5
      66883.00000000
      10041.00000000
       2285.40000000
        645.77000000
        208.67000000
         72.63200000
         18.13700000
          7.53080000
          2.08770000
          0.84772000
          0.14062000
          0.05118800
   0.00164960  -0.00030694   0.00010832  -4.28480e-5   0.00000000
   0.01267300  -0.00235150   0.00083125  -0.00032896   0.00000000
   0.06316100  -0.01215100   0.00430020  -0.00170150   0.00000000
   0.22438000  -0.04565300   0.01633400  -0.00647440   0.00000000
   0.50000000  -0.12891000   0.04712600  -0.01871600   0.00000000
   0.47613000  -0.17555000   0.06893500  -0.02765100   0.00000000
   0.06597400   0.27037000  -0.14464000   0.06016500   0.00000000
  -0.02182700   0.50000000  -0.37274000   0.16353000   0.00000000
   0.00818890   0.06773100   0.31332000  -0.17208000   0.00000000
  -0.00386220  -0.01572400   0.50000000  -0.41451000   0.00000000
   0.00105370   0.00347880   0.03437100   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    9    3
       1099.60000000
        259.40000000
         82.61400000
         30.35400000
         11.91600000
          4.69210000
          1.80310000
          0.62276000
          0.12500000
   0.00480640  -0.00131420   0.00000000
   0.03809300  -0.01050000   0.00000000
   0.16457000  -0.04727900   0.00000000
   0.41239000  -0.12570000   0.00000000
   0.50000000  -0.15785000   0.00000000
   0.17653000   0.11397000   0.00000000
  -0.00106430   0.50000000   0.00000000
   0.00188790   0.30505000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    6    2
         54.24900000
         15.50600000
          5.34080000
          1.97440000
          0.69159000
          0.21227000
   0.01564300   0.00000000
   0.09744500   0.00000000
   0.30131000   0.00000000
   0.49562000   0.00000000
   0.50000000   0.00000000
   0.00000000   1.00000000
* f-type functions
    1    1
          1.36400000
   1.00000000

/Fe.pc-1.Jensen.12s9p6d1f.5s3p2d1f.
F. Jensen. J. Chem. Phys. 138 (2013) 014107. doi:10.1063/1.4773017
IRON (12s,9p,6d,1f) -> [5s,3p,2d,1f]
    26.0   3
* s-type functions
   12    5
      72674.00000000
      10910.00000000
       2483.20000000
        701.69000000
        226.79000000
         78.99500000
         19.83100000
          8.26960000
          2.30630000
          0.93170000
          0.15024000
          0.05417000
   0.00164370  -0.00030640   0.00010907  -4.15890e-5   0.00000000
   0.01262800  -0.00234760   0.00083726  -0.00031939   0.00000000
   0.06296100  -0.01213400   0.00433150  -0.00165200   0.00000000
   0.22391000  -0.04564300   0.01648000  -0.00629660   0.00000000
   0.50000000  -0.12912000   0.04763100  -0.01823500   0.00000000
   0.47803000  -0.17667000   0.07011000  -0.02711300   0.00000000
   0.06691600   0.26883000  -0.14609000   0.05862900   0.00000000
  -0.02205700   0.50000000  -0.37577000   0.15885000   0.00000000
   0.00817840   0.06746300   0.31704000  -0.16754000   0.00000000
  -0.00379410  -0.01531700   0.50000000  -0.39911000   0.00000000
   0.00101330   0.00331960   0.03317200   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    9    3
       1202.00000000
        283.64000000
         90.40600000
         33.26000000
         13.08500000
          5.16070000
          1.98930000
          0.68911000
          0.13800000
   0.00477500  -0.00131660   0.00000000
   0.03790300  -0.01054000   0.00000000
   0.16429000  -0.04762800   0.00000000
   0.41298000  -0.12720000   0.00000000
   0.50000000  -0.15904000   0.00000000
   0.17479000   0.11869000   0.00000000
  -0.00133370   0.50000000   0.00000000
   0.00191800   0.30103000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    6    2
         59.11700000
         16.93400000
          5.85260000
          2.15890000
          0.75023000
          0.22643000
   0.01642200   0.00000000
   0.10218000   0.00000000
   0.31138000   0.00000000
   0.50000000   0.00000000
   0.49302000   0.00000000
   0.00000000   1.00000000
* f-type functions
    1    1
          1.50000000
   1.00000000

/Co.pc-1.Jensen.12s9p6d1f.5s3p2d1f.
F. Jensen. J. Chem. Phys. 138 (2013) 014107. doi:10.1063/1.4773017
COBALT (12s,9p,6d,1f) -> [5s,3p,2d,1f]
    27.0   3
* s-type functions
   12    5
      78699.00000000
      11815.00000000
       2689.00000000
        759.87000000
        245.65000000
         85.62100000
         21.61200000
          9.04410000
          2.53290000
          1.01730000
          0.15937000
          0.05676600
   0.00163840  -0.00030577   0.00010972  -4.05510e-5   0.00000000
   0.01258800  -0.00234310   0.00084247  -0.00031152   0.00000000
   0.06278000  -0.01211300   0.00435830  -0.00161120   0.00000000
   0.22347000  -0.04561400   0.01660700  -0.00615080   0.00000000
   0.50000000  -0.12925000   0.04807300  -0.01784000   0.00000000
   0.47972000  -0.17761000   0.07117200  -0.02668400   0.00000000
   0.06774500   0.26708000  -0.14723000   0.05731100   0.00000000
  -0.02220200   0.50000000  -0.37836000   0.15489000   0.00000000
   0.00812770   0.06717100   0.32049000  -0.16355000   0.00000000
  -0.00371080  -0.01494900   0.50000000  -0.38609000   0.00000000
   0.00096929   0.00317340   0.03212500   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    9    3
       1309.30000000
        309.05000000
         98.57600000
         36.31000000
         14.31400000
          5.65450000
          2.18340000
          0.75723000
          0.15100000
   0.00474400  -0.00131740   0.00000000
   0.03771400  -0.01056600   0.00000000
   0.16398000  -0.04790700   0.00000000
   0.41343000  -0.12848000   0.00000000
   0.50000000  -0.16009000   0.00000000
   0.17339000   0.12274000   0.00000000
  -0.00150520   0.50000000   0.00000000
   0.00192660   0.29839000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    6    2
         65.35900000
         18.77000000
          6.51620000
          2.40820000
          0.83633000
          0.25129000
   0.01656700   0.00000000
   0.10363000   0.00000000
   0.31428000   0.00000000
   0.50000000   0.00000000
   0.48889000   0.00000000
   0.00000000   1.00000000
* f-type functions
    1    1
          1.65000000
   1.00000000

/Ni.pc-1.Jensen.12s9p6d1f.5s3p2d1f.
F. Jensen. J. Chem. Phys. 138 (2013) 014107. doi:10.1063/1.4773017
NICKEL (12s,9p,6d,1f) -> [5s,3p,2d,1f]
    28.0   3
* s-type functions
   12    5
      84924.00000000
      12749.00000000
       2901.70000000
        820.02000000
        265.15000000
         92.48000000
         23.43200000
          9.83720000
          2.76550000
          1.10440000
          0.16880000
          0.05934100
   0.00163420  -0.00030583   0.00011055  -3.96280e-5   0.00000000
   0.01255700  -0.00234370   0.00084906  -0.00030449   0.00000000
   0.06263600  -0.01211800   0.00439240  -0.00157490   0.00000000
   0.22313000  -0.04567000   0.01675800  -0.00601960   0.00000000
   0.50000000  -0.12963000   0.04858000  -0.01748500   0.00000000
   0.48110000  -0.17864000   0.07224600  -0.02627100   0.00000000
   0.06841600   0.26693000  -0.14921000   0.05635300   0.00000000
  -0.02236000   0.50000000  -0.38082000   0.15112000   0.00000000
   0.00809670   0.06663700   0.32539000  -0.16061000   0.00000000
  -0.00364450  -0.01456200   0.50000000  -0.37418000   0.00000000
   0.00093297   0.00303260   0.03114200   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    9    3
       1420.40000000
        335.35000000
        107.02000000
         39.46000000
         15.58100000
          6.16060000
          2.38250000
          0.82706000
          0.16500000
   0.00471990  -0.00131900   0.00000000
   0.03757900  -0.01060000   0.00000000
   0.16387000  -0.04820700   0.00000000
   0.41416000  -0.12977000   0.00000000
   0.50000000  -0.16094000   0.00000000
   0.17172000   0.12707000   0.00000000
  -0.00174610   0.50000000   0.00000000
   0.00195090   0.29581000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    6    2
         71.75400000
         20.65600000
          7.19830000
          2.66370000
          0.92414000
          0.27627000
   0.01673100   0.00000000
   0.10506000   0.00000000
   0.31711000   0.00000000
   0.50000000   0.00000000
   0.48492000   0.00000000
   0.00000000   1.00000000
* f-type functions
    1    1
          1.81500000
   1.00000000

/Cu.pc-1.Jensen.12s9p6d1f.5s3p2d1f.
F. Jensen. J. Chem. Phys. 138 (2013) 014107. doi:10.1063/1.4773017
COPPER (12s,9p,6d,1f) -> [5s,3p,2d,1f]
    29.0   3
* s-type functions
   12    5
      91409.00000000
      13723.00000000
       3123.30000000
        882.66000000
        285.46000000
         99.62400000
         25.34600000
         10.67100000
          3.00930000
          1.19570000
          0.17913000
          0.06212500
   0.00163000  -0.00030554   0.00011114  -3.90270e-5   0.00000000
   0.01252500  -0.00234160   0.00085377  -0.00029994   0.00000000
   0.06249000  -0.01211000   0.00441670  -0.00155140   0.00000000
   0.22278000  -0.04567700   0.01687200  -0.00593710   0.00000000
   0.50000000  -0.12984000   0.04897600  -0.01726900   0.00000000
   0.48248000  -0.17951000   0.07316700  -0.02606500   0.00000000
   0.06908500   0.26606000  -0.15052000   0.05570200   0.00000000
  -0.02248600   0.50000000  -0.38278000   0.14871000   0.00000000
   0.00806220   0.06628900   0.32868000  -0.15845000   0.00000000
  -0.00358530  -0.01426500   0.50000000  -0.36637000   0.00000000
   0.00090153   0.00292190   0.03039100   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    9    3
       1536.20000000
        362.75000000
        115.83000000
         42.75000000
         16.90500000
          6.69110000
          2.59020000
          0.89956000
          0.18000000
   0.00469710  -0.00132000   0.00000000
   0.03744700  -0.01062600   0.00000000
   0.16374000  -0.04846100   0.00000000
   0.41477000  -0.13090000   0.00000000
   0.50000000  -0.16170000   0.00000000
   0.17032000   0.13087000   0.00000000
  -0.00192120   0.50000000   0.00000000
   0.00196500   0.29368000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    6    2
         78.27500000
         22.58100000
          7.89470000
          2.92320000
          1.01280000
          0.30110000
   0.01692400   0.00000000
   0.10654000   0.00000000
   0.31999000   0.00000000
   0.50000000   0.00000000
   0.48091000   0.00000000
   0.00000000   1.00000000
* f-type functions
    1    1
          1.99700000
   1.00000000

/Zn.pc-1.Jensen.12s9p6d1f.5s3p2d1f.
F. Jensen. J. Chem. Phys. 138 (2013) 014107. doi:10.1063/1.4773017
ZINC (12s,9p,6d,1f) -> [5s,3p,2d,1f]
    30.0   3
* s-type functions
   12    5
      98135.00000000
      14732.00000000
       3353.00000000
        947.58000000
        306.50000000
        107.03000000
         27.32500000
         11.53300000
          3.25840000
          1.28810000
          0.18909000
          0.06471100
   0.00162590  -0.00030532   0.00011176  -3.84850e-5   0.00000000
   0.01249400  -0.00234010   0.00085878  -0.00029585   0.00000000
   0.06235400  -0.01210500   0.00444280  -0.00153020   0.00000000
   0.22246000  -0.04569500   0.01699200  -0.00586320   0.00000000
   0.50000000  -0.13008000   0.04938600  -0.01707600   0.00000000
   0.48373000  -0.18033000   0.07408300  -0.02588000   0.00000000
   0.06967100   0.26558000  -0.15204000   0.05518500   0.00000000
  -0.02258600   0.50000000  -0.38467000   0.14643000   0.00000000
   0.00801720   0.06584100   0.33273000  -0.15675000   0.00000000
  -0.00352550  -0.01398600   0.50000000  -0.35909000   0.00000000
   0.00087137   0.00282000   0.02967300   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    9    3
       1656.10000000
        391.14000000
        124.96000000
         46.16100000
         18.27900000
          7.24050000
          2.80420000
          0.97365000
          0.19500000
   0.00467840  -0.00132100   0.00000000
   0.03734000  -0.01065100   0.00000000
   0.16366000  -0.04869200   0.00000000
   0.41541000  -0.13192000   0.00000000
   0.50000000  -0.16230000   0.00000000
   0.16895000   0.13446000   0.00000000
  -0.00208320   0.50000000   0.00000000
   0.00197490   0.29197000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    6    2
         85.37000000
         24.67900000
          8.65580000
          3.20940000
          1.11210000
          0.32984000
   0.01699800   0.00000000
   0.10737000   0.00000000
   0.32179000   0.00000000
   0.50000000   0.00000000
   0.47833000   0.00000000
   0.00000000   1.00000000
* f-type functions
    1    1
          2.19600000
   1.00000000

/Ga.pc-1.Jensen.12s10p7d.5s4p2d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
GALLIUM (12s,10p,7d) -> [5s,4p,2d]
    31.0   2
* s-type functions
   12    5
     105480.00000000
      15835.00000000
       3604.00000000
       1018.50000000
        329.49000000
        115.11000000
         29.61600000
         12.56600000
          3.63180000
          1.45820000
          0.24005000
          0.08757400
   0.00161780  -0.00030215   0.00010794  -0.00004098   0.00000000
   0.01243200  -0.00231680   0.00082946  -0.00031503   0.00000000
   0.06207200  -0.01198200   0.00429230  -0.00163020   0.00000000
   0.22174000  -0.04531400   0.01643600  -0.00625270   0.00000000
   0.50000000  -0.12916000   0.04788900  -0.01826400   0.00000000
   0.48694000  -0.18076000   0.07240300  -0.02789500   0.00000000
   0.07166400   0.25756000  -0.14351000   0.05750800   0.00000000
  -0.02339900   0.50000000  -0.37658000   0.15889000   0.00000000
   0.00856990   0.06945800   0.29802000  -0.15659000   0.00000000
  -0.00387310  -0.01473000   0.50000000  -0.39823000   0.00000000
   0.00104980   0.00323420   0.03391100   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
   10    4
       1986.30000000
        469.37000000
        150.56000000
         55.98200000
         22.46800000
          9.29880000
          3.57860000
          1.28000000
          0.22979000
          0.05992900
   0.00383090  -0.00116480   0.00025721   0.00000000
   0.03096800  -0.00943900   0.00212570   0.00000000
   0.13909000  -0.04440000   0.00982370   0.00000000
   0.37331000  -0.12540000   0.02871800   0.00000000
   0.50000000  -0.18156000   0.03959400   0.00000000
   0.22004000   0.06834000  -0.01574400   0.00000000
   0.00910560   0.50000000  -0.14981000   0.00000000
   0.00046977   0.37823000  -0.07333000   0.00000000
  -0.00015633   0.02422700   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* d-type functions
    7    2
        101.14000000
         29.37200000
         10.42500000
          3.95390000
          1.42480000
          0.45276000
          0.15100000
   0.01512300   0.00000000
   0.09875000   0.00000000
   0.30725000   0.00000000
   0.50000000   0.00000000
   0.49274000   0.00000000
   0.24985000   0.00000000
   0.00000000   1.00000000

/Ge.pc-1.Jensen.12s10p7d.5s4p2d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
GERMANIUM (12s,10p,7d) -> [5s,4p,2d]
    32.0   2
* s-type functions
   12    5
     113180.00000000
      16990.00000000
       3866.60000000
       1092.70000000
        353.51000000
        123.55000000
         32.03200000
         13.66200000
          4.03950000
          1.64540000
          0.29490000
          0.11088000
   0.00160910  -0.00029882   0.00010443  -4.36830e-5   0.00000000
   0.01236700  -0.00229250   0.00080265  -0.00033582   0.00000000
   0.06178100  -0.01185300   0.00415500  -0.00173870   0.00000000
   0.22099000  -0.04491700   0.01593100  -0.00667630   0.00000000
   0.50000000  -0.12819000   0.04653000  -0.01956000   0.00000000
   0.49023000  -0.18114000   0.07091300  -0.03010600   0.00000000
   0.07373600   0.24932000  -0.13548000   0.05987200   0.00000000
  -0.02423900   0.50000000  -0.36958000   0.17275000   0.00000000
   0.00913110   0.07317900   0.26613000  -0.15630000   0.00000000
  -0.00420870  -0.01532900   0.50000000  -0.43899000   0.00000000
   0.00120130   0.00351900   0.03727000   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
   10    4
       2247.30000000
        531.21000000
        170.73000000
         63.67100000
         25.71100000
         10.78500000
          4.14210000
          1.51220000
          0.32709000
          0.09009000
   0.00348860  -0.00110250   0.00029482   0.00000000
   0.02837000  -0.00896820   0.00242680   0.00000000
   0.12903000  -0.04273300   0.01146500   0.00000000
   0.35559000  -0.12345000   0.03387400   0.00000000
   0.50000000  -0.19017000   0.05106200   0.00000000
   0.24614000   0.04008900  -0.01317300   0.00000000
   0.01564200   0.50000000  -0.17687000   0.00000000
  -0.00031220   0.41330000  -0.11862000   0.00000000
  -1.08150e-6   0.03321300   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* d-type functions
    7    2
        117.03000000
         34.11500000
         12.22400000
          4.71190000
          1.74710000
          0.58105000
          0.19400000
   0.01380300   0.00000000
   0.09246800   0.00000000
   0.29562000   0.00000000
   0.49968000   0.00000000
   0.50000000   0.00000000
   0.24152000   0.00000000
   0.00000000   1.00000000

/As.pc-1.Jensen.12s10p7d.5s4p2d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
ARSENIC (12s,10p,7d) -> [5s,4p,2d]
    33.0   2
* s-type functions
   12    5
     121140.00000000
      18185.00000000
       4138.60000000
       1169.60000000
        378.44000000
        132.32000000
         34.56100000
         14.81300000
          4.47890000
          1.84630000
          0.35075000
          0.13453000
   0.00160140  -0.00029576   0.00010140  -4.53650e-5   0.00000000
   0.01230900  -0.00227000   0.00077942  -0.00034873   0.00000000
   0.06151100  -0.01173300   0.00403550  -0.00180640   0.00000000
   0.22028000  -0.04454200   0.01549000  -0.00694170   0.00000000
   0.50000000  -0.12726000   0.04534600  -0.02039800   0.00000000
   0.49342000  -0.18150000   0.06964300  -0.03162200   0.00000000
   0.07579500   0.24134000  -0.12826000   0.06064100   0.00000000
  -0.02506800   0.50000000  -0.36367000   0.18292000   0.00000000
   0.00966930   0.07681100   0.23799000  -0.15228000   0.00000000
  -0.00450720  -0.01571900   0.50000000  -0.46852000   0.00000000
   0.00132600   0.00369240   0.03982900   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
   10    4
       2441.30000000
        577.22000000
        185.66000000
         69.31900000
         28.05700000
         11.81700000
          4.55890000
          1.69340000
          0.38186000
          0.10833000
   0.00338880  -0.00108880   0.00028848   0.00000000
   0.02761500  -0.00887250   0.00238010   0.00000000
   0.12621000  -0.04248800   0.01129700   0.00000000
   0.35086000  -0.12377000   0.03369300   0.00000000
   0.50000000  -0.19370000   0.05159100   0.00000000
   0.25289000   0.03338800  -0.01127500   0.00000000
   0.01747600   0.50000000  -0.17822000   0.00000000
  -0.00050283   0.41901000  -0.11877000   0.00000000
   4.15560e-5   0.03407900   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* d-type functions
    7    2
        132.92000000
         38.86500000
         14.03200000
          5.47270000
          2.07320000
          0.71314000
          0.23800000
   0.01276700   0.00000000
   0.08720700   0.00000000
   0.28466000   0.00000000
   0.49522000   0.00000000
   0.50000000   0.00000000
   0.23109000   0.00000000
   0.00000000   1.00000000

/Se.pc-1.Jensen.12s10p7d.5s4p2d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
SELENIUM (12s,10p,7d) -> [5s,4p,2d]
    34.0   2
* s-type functions
   12    5
     129440.00000000
      19430.00000000
       4421.90000000
       1249.70000000
        404.39000000
        141.45000000
         37.22300000
         16.03200000
          4.95610000
          2.06330000
          0.41256000
          0.16026000
   0.00159370  -0.00029265   9.86070e-5  -4.70310e-5   0.00000000
   0.01225000  -0.00224710   0.00075808  -0.00036154   0.00000000
   0.06124300  -0.01161200   0.00392580  -0.00187350   0.00000000
   0.21958000  -0.04416000   0.01508700  -0.00720670   0.00000000
   0.50000000  -0.12631000   0.04426100  -0.02123400   0.00000000
   0.49666000  -0.18182000   0.06850800  -0.03316800   0.00000000
   0.07792400   0.23316000  -0.12137000   0.06121800   0.00000000
  -0.02591400   0.50000000  -0.35847000   0.19324000   0.00000000
   0.01020900   0.08058100   0.21196000  -0.14708000   0.00000000
  -0.00479620  -0.01599900   0.50000000  -0.49923000   0.00000000
   0.00144300   0.00381850   0.04214500   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
   10    4
       2632.00000000
        622.41000000
        200.29000000
         74.85000000
         30.35100000
         12.82400000
          4.97600000
          1.88100000
          0.44229000
          0.12697000
   0.00332220  -0.00108240   0.00029261   0.00000000
   0.02712000  -0.00883460   0.00242550   0.00000000
   0.12441000  -0.04246900   0.01152100   0.00000000
   0.34793000  -0.12447000   0.03473200   0.00000000
   0.50000000  -0.19669000   0.05333400   0.00000000
   0.25695000   0.02949600  -0.00993630   0.00000000
   0.01864500   0.50000000  -0.18706000   0.00000000
  -0.00060320   0.42091000  -0.11696000   0.00000000
   6.26680e-5   0.03435100   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* d-type functions
    7    2
        150.25000000
         44.05200000
         16.01500000
          6.31170000
          2.43560000
          0.86076000
          0.28700000
   0.01178300   0.00000000
   0.08194300   0.00000000
   0.27300000   0.00000000
   0.48846000   0.00000000
   0.50000000   0.00000000
   0.22497000   0.00000000
   0.00000000   1.00000000

/Br.pc-1.Jensen.12s10p7d.5s4p2d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
BROMINE (12s,10p,7d) -> [5s,4p,2d]
    35.0   2
* s-type functions
   12    5
     138060.00000000
      20725.00000000
       4716.70000000
       1333.00000000
        431.38000000
        150.96000000
         40.03000000
         17.32200000
          5.47810000
          2.29590000
          0.47763000
          0.18726000
   0.00158590  -0.00028953   9.59790e-5   0.00004591   0.00000000
   0.01219100  -0.00222410   0.00073795   0.00035292   0.00000000
   0.06097300  -0.01148900   0.00382220   0.00182950   0.00000000
   0.21887000  -0.04377300   0.01470600   0.00704450   0.00000000
   0.50000000  -0.12533000   0.04323700   0.02081000   0.00000000
   0.49993000  -0.18211000   0.06744500   0.03275400   0.00000000
   0.08012500   0.22476000  -0.11464000  -0.05802200   0.00000000
  -0.02676400   0.50000000  -0.35372000  -0.19217000   0.00000000
   0.01073000   0.08445100   0.18760000   0.13284000   0.00000000
  -0.00504750  -0.01606300   0.50000000   0.50000000   0.00000000
   0.00154300   0.00387150   0.04418000  -0.47242000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
   10    4
       2827.60000000
        668.75000000
        215.29000000
         80.51400000
         32.70000000
         13.85500000
          5.40930000
          2.08060000
          0.51201000
          0.14783000
   0.00326580  -0.00107820   0.00029854   0.00000000
   0.02669700  -0.00881160   0.00247990   0.00000000
   0.12289000  -0.04250900   0.01181500   0.00000000
   0.34552000  -0.12527000   0.03586100   0.00000000
   0.50000000  -0.19955000   0.05546600   0.00000000
   0.26020000   0.02635300  -0.00934910   0.00000000
   0.01963400   0.50000000  -0.19501000   0.00000000
  -0.00067839   0.42180000  -0.11858000   0.00000000
   7.77580e-5   0.03486300   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* d-type functions
    7    2
        167.74000000
         49.29600000
         18.02200000
          7.16050000
          2.80400000
          1.01230000
          0.33700000
   0.01107100   0.00000000
   0.07811100   0.00000000
   0.26461000   0.00000000
   0.48410000   0.00000000
   0.50000000   0.00000000
   0.21909000   0.00000000
   0.00000000   1.00000000

/Kr.pc-1.Jensen.12s10p7d.5s4p2d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
KRYPTON (12s,10p,7d) -> [5s,4p,2d]
    36.0   2
* s-type functions
   12    5
     147050.00000000
      22074.00000000
       5023.60000000
       1419.80000000
        459.47000000
        160.84000000
         42.98500000
         18.68500000
          6.04430000
          2.54320000
          0.54663000
          0.21533000
   0.00156780  -0.00028639   9.35420e-5   4.47960e-5   0.00000000
   0.01205200  -0.00220100   0.00071931   0.00034438   0.00000000
   0.06030400  -0.01136600   0.00372640   0.00178590   0.00000000
   0.21674000  -0.04338500   0.01435400   0.00688360   0.00000000
   0.49673000  -0.12434000   0.04229100   0.02038600   0.00000000
   0.50000000  -0.18239000   0.06649300   0.03233700   0.00000000
   0.08186900   0.21623000  -0.10817000  -0.05484400   0.00000000
  -0.02744300   0.50000000  -0.34947000  -0.19093000   0.00000000
   0.01115700   0.08841800   0.16517000   0.11916000   0.00000000
  -0.00523100  -0.01594500   0.50000000   0.50000000   0.00000000
   0.00161700   0.00386630   0.04596300  -0.44781000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
   10    4
       3021.60000000
        714.73000000
        230.16000000
         86.13000000
         35.02700000
         14.87600000
          5.84550000
          2.28560000
          0.58570000
          0.17095000
   0.00322850  -0.00107740   0.00030538   0.00000000
   0.02642200  -0.00881550   0.00254010   0.00000000
   0.12193000  -0.04264400   0.01213600   0.00000000
   0.34412000  -0.12618000   0.03700500   0.00000000
   0.50000000  -0.20191000   0.05752600   0.00000000
   0.26183000   0.02487400  -0.00937220   0.00000000
   0.02017500   0.50000000  -0.20253000   0.00000000
  -0.00069400   0.42008000  -0.11970000   0.00000000
   0.00007766   0.03508000   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* d-type functions
    7    2
        186.59000000
         54.94900000
         20.19100000
          8.08060000
          3.20520000
          1.17780000
          0.39300000
   0.01038700   0.00000000
   0.07429800   0.00000000
   0.25587000   0.00000000
   0.47844000   0.00000000
   0.50000000   0.00000000
   0.21564000   0.00000000
   0.00000000   1.00000000