************************************************************************
* 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-0.Jensen.3s.2s.
F. Jensen. J. Chem. Phys. 116 (2002) 7372-7379. doi:10.1063/1.1465405
HYDROGEN (3s) -> [2s]
     1.0   0
* s-type functions
    3    2
          4.34480000
          0.66049000
          0.13669000
   0.07929900   0.00000000
   0.42422000   0.00000000
   0.00000000   1.00000000

/He.pc-0.Jensen.3s.2s.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
HELIUM (3s) -> [2s]
     2.0   0
* s-type functions
    3    2
         13.21000000
          1.94340000
          0.35443000
   0.04350600   0.00000000
   0.21166000   0.00000000
   0.00000000   1.00000000

/Li.pc-0.Jensen.5s1p.3s1p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
LITHIUM (5s,1p) -> [3s,1p]
     3.0   1
* s-type functions
    5    3
         97.58500000
         14.75500000
          3.22330000
          0.78789000
          0.05100900
   0.02235800   0.00000000   0.00000000
   0.14499000   0.00518750   0.00000000
   0.34594000   0.16698000   0.00000000
   0.00000000   0.72566000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    1    1
          0.33000000
   1.00000000

/Be.pc-0.Jensen.5s1p.3s1p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
BERYLLIUM (5s,1p) -> [3s,1p]
     4.0   1
* s-type functions
    5    3
        187.54000000
         28.34500000
          6.26140000
          1.58370000
          0.10858000
   0.01037300   0.00000000   0.00000000
   0.07200700  -0.00205070   0.00000000
   0.13085000   0.11312000   0.00000000
   0.00000000   0.30800000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    1    1
          0.43000000
   1.00000000

/B.pc-0.Jensen.5s3p.3s2p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
BORON (5s,3p) -> [3s,2p]
     5.0   1
* s-type functions
    5    3
        303.73000000
         45.89400000
         10.20500000
          2.63480000
          0.19380000
   0.02012100   0.00000000   0.00000000
   0.14410000  -0.00738180   0.00000000
   0.21961000   0.26153000   0.00000000
   0.00000000   0.59363000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    3    2
          2.79040000
          0.54195000
          0.11876000
   0.10986000   0.00000000
   0.46846000   0.00000000
   0.00000000   1.00000000

/C.pc-0.Jensen.5s3p.3s2p.
F. Jensen. J. Chem. Phys. 116 (2002) 7372-7379. doi:10.1063/1.1465405
CARBON (5s,3p) -> [3s,2p]
     6.0   1
* s-type functions
    5    3
        446.51000000
         67.46200000
         15.06700000
          3.93880000
          0.29991000
   0.01978800   0.00000000   0.00000000
   0.14534000  -0.00999100   0.00000000
   0.18529000   0.28519000   0.00000000
   0.00000000   0.56687000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    3    2
          4.36770000
          0.86982000
          0.18893000
   0.11671000   0.00000000
   0.47558000   0.00000000
   0.00000000   1.00000000

/N.pc-0.Jensen.5s3p.3s2p.
F. Jensen. J. Chem. Phys. 116 (2002) 7372-7379. doi:10.1063/1.1465405
NITROGEN (5s,3p) -> [3s,2p]
     7.0   1
* s-type functions
    5    3
        615.85000000
         93.04400000
         20.84800000
          5.49590000
          0.42624000
   0.01958800   0.00000000   0.00000000
   0.14695000  -0.01205900   0.00000000
   0.15560000   0.30199000   0.00000000
   0.00000000   0.54090000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    3    2
          6.26800000
          1.26900000
          0.27390000
   0.12134000   0.00000000
   0.48013000   0.00000000
   0.00000000   1.00000000

/O.pc-0.Jensen.5s3p.3s2p.
F. Jensen. J. Chem. Phys. 116 (2002) 7372-7379. doi:10.1063/1.1465405
OXYGEN (5s,3p) -> [3s,2p]
     8.0   1
* s-type functions
    5    3
        812.12000000
        122.69000000
         27.56100000
          7.31730000
          0.57924000
   0.01945000   0.00000000   0.00000000
   0.14774000  -0.01318900   0.00000000
   0.13593000   0.31510000   0.00000000
   0.00000000   0.52964000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    3    2
          8.21780000
          1.67540000
          0.35067000
   0.12902000   0.00000000
   0.48706000   0.00000000
   0.00000000   1.00000000

/F.pc-0.Jensen.5s3p.3s2p.
F. Jensen. J. Chem. Phys. 116 (2002) 7372-7379. doi:10.1063/1.1465405
FLUORINE (5s,3p) -> [3s,2p]
     9.0   1
* s-type functions
    5    3
       1035.10000000
        156.38000000
         35.19600000
          9.39210000
          0.75342000
   0.01935100   0.00000000   0.00000000
   0.14884000  -0.01433700   0.00000000
   0.11735000   0.32551000   0.00000000
   0.00000000   0.51681000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    3    2
         10.59900000
          2.17330000
          0.44871000
   0.13273000   0.00000000
   0.48938000   0.00000000
   0.00000000   1.00000000

/Ne.pc-0.Jensen.5s3p.3s2p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
NEON (5s,3p) -> [3s,2p]
    10.0   1
* s-type functions
    5    3
       1284.50000000
        194.05000000
         43.74600000
         11.72000000
          0.94746000
   0.09641900   0.00000000   0.00000000
   0.75019000  -0.00767080   0.00000000
   0.49765000   0.16693000   0.00000000
   0.00000000   0.25151000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    3    2
         13.34800000
          2.75090000
          0.56434000
   0.06746700   0.00000000
   0.24531000   0.00000000
   0.00000000   1.00000000

/Na.pc-0.Jensen.8s5p.4s2p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
SODIUM (8s,5p) -> [4s,2p]
    11.0   1
* s-type functions
    8    4
       4553.50000000
        685.09000000
        155.73000000
         43.37100000
         13.33900000
          2.31060000
          0.70669000
          0.04594200
   0.00515830   0.00000000   0.00000000   0.00000000
   0.03860000  -0.00031854   0.00000000   0.00000000
   0.17385000  -0.00226480  -7.91310e-5   0.00000000
   0.45646000  -0.03392300  -0.00069906   0.00000000
   0.46291000  -0.07630900  -0.00320830   0.00000000
   0.00000000   0.33727000   0.03005600   0.00000000
   0.00000000   0.00000000   0.11224000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    5    2
         37.79300000
          8.41340000
          2.32100000
          0.60658000
          0.09500000
   0.04649500   0.00000000
   0.24311000   0.00000000
   0.51738000   0.00000000
   0.42598000   0.00000000
   0.00000000   1.00000000

/Mg.pc-0.Jensen.8s5p.4s2p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
MAGNESIUM (8s,5p) -> [4s,2p]
    12.0   1
* s-type functions
    8    4
       5520.80000000
        830.56000000
        188.81000000
         52.63800000
         16.23300000
          2.92750000
          0.94786000
          0.07636100
   0.00252540   0.00000000   0.00000000   0.00000000
   0.01893200  -0.00015190   0.00000000   0.00000000
   0.08556500  -0.00087484  -0.00116040   0.00000000
   0.22776000  -0.01460700  -0.00988450   0.00000000
   0.23565000  -0.03034900  -0.04341600   0.00000000
   0.00000000   0.10360000   0.31196000   0.00000000
   0.00000000   0.00000000   0.72645000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    5    2
         49.45300000
         11.11600000
          3.12730000
          0.85940000
          0.16000000
   0.02173900   0.00000000
   0.11690000   0.00000000
   0.25993000   0.00000000
   0.21108000   0.00000000
   0.00000000   1.00000000

/Al.pc-0.Jensen.8s6p.4s3p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
ALUMINIUM (8s,6p) -> [4s,3p]
    13.0   1
* s-type functions
    8    4
       6587.10000000
        990.92000000
        225.29000000
         62.86600000
         19.43200000
          3.62070000
          1.22880000
          0.12068000
   0.00495700   0.00000000   0.00000000   0.00000000
   0.03722300  -0.00029525   0.00000000   0.00000000
   0.16875000  -0.00156740  -0.00034383   0.00000000
   0.45505000  -0.02743400  -0.00293810   0.00000000
   0.48010000  -0.05560000  -0.01304700   0.00000000
   0.00000000   0.15188000   0.08567900   0.00000000
   0.00000000   0.00000000   0.18025000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
         72.36500000
         16.54300000
          4.82390000
          1.43360000
          0.27689000
          0.06985600
   0.03295300   0.00000000   0.00000000
   0.18989000  -0.00030607   0.00000000
   0.47489000  -0.00812540   0.00000000
   0.48033000   0.00582160   0.00000000
   0.00000000   0.37831000   0.00000000
   0.00000000   0.00000000   1.00000000

/Si.pc-0.Jensen.8s6p.4s3p.
F. Jensen, T. Helgaker. J. Chem. Phys. 121 (2004) 3463-3470. doi:10.1063/1.1756866
SILICON (8s,6p) -> [4s,3p]
    14.0   1
* s-type functions
    8    4
       7743.00000000
       1164.70000000
        264.82000000
         73.96800000
         22.91200000
          4.37410000
          1.53910000
          0.16775000
   0.00488250   0.00000000   0.00000000   0.00000000
   0.03674100  -0.00029111   0.00000000   0.00000000
   0.16695000  -0.00141220  -0.00044437   0.00000000
   0.45657000  -0.02604600  -0.00380670   0.00000000
   0.49043000  -0.05093300  -0.01707800   0.00000000
   0.00000000   0.10810000   0.10569000   0.00000000
   0.00000000   0.00000000   0.20429000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
         96.08000000
         22.15000000
          6.56300000
          2.02500000
          0.47780000
          0.12824000
   0.02803500   0.00000000   0.00000000
   0.16819000  -0.00072797   0.00000000
   0.45197000  -0.00866440   0.00000000
   0.50132000  -0.00353440   0.00000000
   0.00000000   0.31085000   0.00000000
   0.00000000   0.00000000   1.00000000

/P.pc-0.Jensen.8s6p.4s3p.
F. Jensen, T. Helgaker. J. Chem. Phys. 121 (2004) 3463-3470. doi:10.1063/1.1756866
PHOSPHORUS (8s,6p) -> [4s,3p]
    15.0   1
* s-type functions
    8    4
       8990.80000000
       1352.40000000
        307.50000000
         85.94100000
         26.67100000
          5.18810000
          1.87780000
          0.22010000
   0.00482060   0.00000000   0.00000000   0.00000000
   0.03639200   0.00289000   0.00000000   0.00000000
   0.16563000   0.01263800  -0.00054512   0.00000000
   0.46217000   0.24790000  -0.00468380   0.00000000
   0.50582000   0.46165000  -0.02116000   0.00000000
   0.00000000  -0.70180000   0.12534000   0.00000000
   0.00000000   0.00000000   0.22427000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
        111.64000000
         25.78400000
          7.67250000
          2.39960000
          0.54943000
          0.14748000
   0.02866300   0.00000000   0.00000000
   0.17265000  -0.00068545   0.00000000
   0.46181000  -0.01129600   0.00000000
   0.49174000   0.00329620   0.00000000
   0.00000000   0.41613000   0.00000000
   0.00000000   0.00000000   1.00000000

/S.pc-0.Jensen.8s6p.4s3p.
F. Jensen, T. Helgaker. J. Chem. Phys. 121 (2004) 3463-3470. doi:10.1063/1.1756866
SULFUR (8s,6p) -> [4s,3p]
    16.0   1
* s-type functions
    8    4
      10330.00000000
       1553.70000000
        353.30000000
         98.80500000
         30.71600000
          6.06330000
          2.24750000
          0.27853000
   0.00476850   0.00000000   0.00000000   0.00000000
   0.03620900   0.00289030   0.00000000   0.00000000
   0.16491000   0.01157500  -0.00062501   0.00000000
   0.47548000   0.23993000  -0.00538810   0.00000000
   0.53319000   0.42830000  -0.02452100   0.00000000
   0.00000000  -0.42063000   0.14132000   0.00000000
   0.00000000   0.00000000   0.23948000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
        129.76000000
         30.02500000
          8.97330000
          2.84400000
          0.63361000
          0.16955000
   0.02870600   0.00000000   0.00000000
   0.17420000  -0.00011785   0.00000000
   0.46709000  -0.01448300   0.00000000
   0.48571000   0.01593900   0.00000000
   0.00000000   0.48257000   0.00000000
   0.00000000   0.00000000   1.00000000

/Cl.pc-0.Jensen.8s6p.4s3p.
F. Jensen, T. Helgaker. J. Chem. Phys. 121 (2004) 3463-3470. doi:10.1063/1.1756866
CHLORINE (8s,6p) -> [4s,3p]
    17.0   1
* s-type functions
    8    4
      11759.00000000
       1768.60000000
        402.19000000
        112.54000000
         35.03900000
          6.99560000
          2.64550000
          0.34157000
   0.00472480   0.00000000   0.00000000   0.00000000
   0.03654600   0.00290530   0.00000000   0.00000000
   0.16597000   0.01066400  -0.00069197   0.00000000
   0.52530000   0.23406000  -0.00597600   0.00000000
   0.61955000   0.39915000  -0.02739400   0.00000000
   0.00000000  -0.17937000   0.15516000   0.00000000
   0.00000000   0.00000000   0.25028000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
        150.66000000
         34.93300000
         10.49200000
          3.37260000
          0.75989000
          0.20289000
   0.02829900   0.00000000   0.00000000
   0.17336000   0.00013598   0.00000000
   0.46812000  -0.01661100   0.00000000
   0.48321000   0.02235100   0.00000000
   0.00000000   0.51192000   0.00000000
   0.00000000   0.00000000   1.00000000

/Ar.pc-0.Jensen.8s6p.4s3p.
F. Jensen. J. Phys. Chem. A 111 (2007) 11198-11204. doi:10.1021/jp068677h
ARGON (8s,6p) -> [4s,3p]
    18.0   1
* s-type functions
    8    4
      13277.00000000
       1996.90000000
        454.12000000
        127.14000000
         39.63700000
          7.98170000
          3.07060000
          0.40908000
   0.02344000   0.00000000   0.00000000   0.00000000
   0.15225000   0.00146890   0.00000000   0.00000000
   0.72536000   0.00492820  -0.00037469   0.00000000
   0.33180000   0.11458000  -0.00324620   0.00000000
  -0.63751000   0.18548000  -0.01496800   0.00000000
   0.00000000   0.02189400   0.08393600   0.00000000
   0.00000000   0.00000000   0.12891000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
        173.23000000
         40.23900000
         12.13900000
          3.95270000
          0.90626000
          0.24252000
   0.01395500   0.00000000   0.00000000
   0.08622600   0.00013131   0.00000000
   0.23423000  -0.00914820   0.00000000
   0.24062000   0.01328000   0.00000000
   0.00000000   0.26503000   0.00000000
   0.00000000   0.00000000   1.00000000

/K.pc-0.Jensen.8s7p.5s3p.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
POTASSIUM (8s,7p) -> [5s,3p]
    19.0   1
* s-type functions
    8    5
      11700.00000000
       1762.70000000
        403.00000000
        115.20000000
         37.69300000
          5.19060000
          0.51212000
          0.03428900
   0.00668060  -0.00084480   0.00027396   0.00016212   0.00000000
   0.04929700  -0.00680330   0.00223560   0.00132210   0.00000000
   0.21643000  -0.02868000   0.00931600   0.00552060   0.00000000
   0.50000000  -0.09959100   0.03403900   0.02017900   0.00000000
   0.43209000  -0.08020800   0.02706900   0.01624000   0.00000000
   0.02182100   0.50000000  -0.27541000  -0.17421000   0.00000000
  -0.00346340   0.04496900   0.50000000   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    7    3
        202.92000000
         47.22900000
         14.32000000
          4.71800000
          1.14650000
          0.33359000
          0.06670000
   0.02691900  -0.00715520   0.00000000
   0.16901000  -0.04504900   0.00000000
   0.46749000  -0.14000000   0.00000000
   0.50000000  -0.11626000   0.00000000
   0.07756300   0.42769000   0.00000000
  -0.01530400   0.50000000   0.00000000
   0.00000000   0.00000000   1.00000000

/Ca.pc-0.Jensen.8s7p.5s3p.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
CALCIUM (8s,7p) -> [5s,3p]
    20.0   1
* s-type functions
    8    5
      13100.00000000
       1973.60000000
        451.22000000
        129.02000000
         42.22600000
          5.90190000
          0.62065000
          0.04892300
   0.00662490  -0.00084491   0.00028173   0.00016173   0.00000000
   0.04890800  -0.00679750   0.00229760   0.00131950   0.00000000
   0.21524000  -0.02878600   0.00961530   0.00552520   0.00000000
   0.50000000  -0.10001000   0.03520500   0.02029300   0.00000000
   0.43720000  -0.08292900   0.02885300   0.01675000   0.00000000
   0.02282800   0.50000000  -0.28622000  -0.17702000   0.00000000
  -0.00380110   0.04693400   0.50000000   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    7    3
        234.76000000
         54.75000000
         16.67500000
          5.54910000
          1.41270000
          0.43559000
          0.08710000
   0.02539100  -0.00722510   0.00000000
   0.16141000  -0.04623100   0.00000000
   0.45563000  -0.14603000   0.00000000
   0.50000000  -0.12928000   0.00000000
   0.08332800   0.42412000   0.00000000
  -0.01583200   0.50000000   0.00000000
   0.00000000   0.00000000   1.00000000

/Ga.pc-0.Jensen.8s7p4d.5s4p1d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
GALLIUM (8s,7p,4d) -> [5s,4p,1d]
    31.0   2
* s-type functions
    8    5
      32518.00000000
       4898.40000000
       1120.50000000
        321.65000000
        106.52000000
         16.46100000
          1.96060000
          0.13897000
   0.00647960  -0.00086979   0.00030313   0.00017542   0.00000000
   0.04789500  -0.00697550   0.00248670   0.00144050   0.00000000
   0.21257000  -0.03006500   0.01045900   0.00605760   0.00000000
   0.50000000  -0.10477000   0.03942600   0.02295700   0.00000000
   0.45042000  -0.09328200   0.03326700   0.01946300   0.00000000
   0.02628700   0.50000000  -0.30729000  -0.19306000   0.00000000
  -0.00434190   0.04597400   0.50000000   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    7    4
        669.13000000
        157.39000000
         49.04600000
         17.08800000
          4.84890000
          1.54040000
          0.11947000
   0.02201100  -0.00700700  -0.00606550   0.00000000
   0.14768000  -0.04728000  -0.04207200   0.00000000
   0.44246000  -0.16133000  -0.13980000   0.00000000
   0.50000000  -0.14368000  -0.13597000   0.00000000
   0.08519000   0.41775000   0.50000000   0.00000000
  -0.01189000   0.50000000   0.35834000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* d-type functions
    4    1
         37.51100000
         10.19000000
          3.11450000
          0.83319000
   0.06931700
   0.29699000
   0.50000000
   0.41181000

/Ge.pc-0.Jensen.8s7p4d.5s4p1d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
GERMANIUM (8s,7p,4d) -> [5s,4p,1d]
    32.0   2
* s-type functions
    8    5
      34756.00000000
       5235.50000000
       1197.60000000
        343.85000000
        113.93000000
         17.69700000
          2.14480000
          0.17441000
   0.00646520  -0.00087051   0.00030600   0.00017397   0.00000000
   0.04779300  -0.00697960   0.00250950   0.00142870   0.00000000
   0.21227000  -0.03012100   0.01057000   0.00601440   0.00000000
   0.50000000  -0.10501000   0.03986400   0.02282200   0.00000000
   0.45186000  -0.09413500   0.03392500   0.01949200   0.00000000
   0.02665700   0.50000000  -0.31100000  -0.19266000   0.00000000
  -0.00450140   0.04699000   0.50000000   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    7    4
        724.52000000
        170.51000000
         53.20500000
         18.58400000
          5.33910000
          1.73140000
          0.16012000
   0.02151900  -0.00689300  -0.00599090   0.00000000
   0.14503000  -0.04675900  -0.04185400   0.00000000
   0.43776000  -0.16055000  -0.13975000   0.00000000
   0.50000000  -0.14650000  -0.13987000   0.00000000
   0.08778000   0.40654000   0.50000000   0.00000000
  -0.01221500   0.50000000   0.36023000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* d-type functions
    4    1
         43.05900000
         11.80400000
          3.67750000
          1.02910000
   0.06530600
   0.28779000
   0.50000000
   0.40102000

/As.pc-0.Jensen.8s7p4d.5s4p1d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
ARSENIC (8s,7p,4d) -> [5s,4p,1d]
    33.0   2
* s-type functions
    8    5
      37076.00000000
       5584.90000000
       1277.50000000
        366.85000000
        121.60000000
         18.97900000
          2.34160000
          0.21089000
   0.00645040  -0.00087102   0.00030870   0.00017282   0.00000000
   0.04768900  -0.00698220   0.00253090   0.00141920   0.00000000
   0.21196000  -0.03017000   0.01067700   0.00598090   0.00000000
   0.50000000  -0.10522000   0.04027900   0.02272600   0.00000000
   0.45330000  -0.09497400   0.03457800   0.01955100   0.00000000
   0.02702500   0.50000000  -0.31468000  -0.19261000   0.00000000
  -0.00465850   0.04795800   0.50000000   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    7    4
        781.36000000
        183.97000000
         57.48000000
         20.13000000
          5.84180000
          1.93520000
          0.20202000
   0.02111500  -0.00682650  -0.00591380   0.00000000
   0.14286000  -0.04650100  -0.04156600   0.00000000
   0.43386000  -0.16061000  -0.13940000   0.00000000
   0.50000000  -0.14916000  -0.14268000   0.00000000
   0.09009900   0.39850000   0.50000000   0.00000000
  -0.01258200   0.50000000   0.35672000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* d-type functions
    4    1
         48.79400000
         13.47700000
          4.26260000
          1.23500000
   0.06212600
   0.28036000
   0.50000000
   0.39254000

/Se.pc-0.Jensen.8s7p4d.5s4p1d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
SELENIUM (8s,7p,4d) -> [5s,4p,1d]
    34.0   2
* s-type functions
    8    5
      39475.00000000
       5946.10000000
       1360.20000000
        390.64000000
        129.53000000
         20.30900000
          2.55060000
          0.24979000
   0.00643610  -0.00087145   0.00031130   0.00017182   0.00000000
   0.04759000  -0.00698430   0.00255130   0.00141110   0.00000000
   0.21165000  -0.03021500   0.01078000   0.00595280   0.00000000
   0.50000000  -0.10542000   0.04067700   0.02264700   0.00000000
   0.45473000  -0.09579800   0.03522600   0.01962600   0.00000000
   0.02739200   0.50000000  -0.31831000  -0.19275000   0.00000000
  -0.00481560   0.04890400   0.50000000   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    7    4
        839.00000000
        197.62000000
         61.82100000
         21.70600000
          6.34580000
          2.14750000
          0.24524000
   0.02081400  -0.00681450  -0.00580010   0.00000000
   0.14130000  -0.04655700  -0.04099400   0.00000000
   0.43103000  -0.16168000  -0.13788000   0.00000000
   0.50000000  -0.15159000  -0.14360000   0.00000000
   0.09196900   0.39440000   0.50000000   0.00000000
  -0.01299800   0.50000000   0.33994000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* d-type functions
    4    1
         54.72000000
         15.20900000
          4.87000000
          1.45090000
   0.05955700
   0.27431000
   0.50000000
   0.38567000

/Br.pc-0.Jensen.8s7p4d.5s4p1d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
BROMINE (8s,7p,4d) -> [5s,4p,1d]
    35.0   2
* s-type functions
    8    5
      41956.00000000
       6319.80000000
       1445.70000000
        415.24000000
        137.73000000
         21.68600000
          2.77100000
          0.29002000
   0.00642150  -0.00087170   0.00031368   0.00017100   0.00000000
   0.04748700  -0.00698470   0.00257000   0.00140430   0.00000000
   0.21134000  -0.03025200   0.01087500   0.00593040   0.00000000
   0.50000000  -0.10560000   0.04104800   0.02259100   0.00000000
   0.45616000  -0.09660400   0.03585500   0.01971800   0.00000000
   0.02775200   0.50000000  -0.32181000  -0.19307000   0.00000000
  -0.00496780   0.04978900   0.50000000   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    7    4
        896.56000000
        211.26000000
         66.16300000
         23.29100000
          6.83730000
          2.36410000
          0.29044000
   0.02063900  -0.00687010  -0.00569510   0.00000000
   0.14047000  -0.04700700  -0.04039100   0.00000000
   0.42956000  -0.16402000  -0.13628000   0.00000000
   0.50000000  -0.15377000  -0.14269000   0.00000000
   0.09323900   0.39517000   0.50000000   0.00000000
  -0.01348600   0.50000000   0.32013000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* d-type functions
    4    1
         60.86200000
         17.00700000
          5.50230000
          1.67730000
   0.05741000
   0.26921000
   0.50000000
   0.37994000

/Kr.pc-0.Jensen.8s7p4d.5s4p1d.
F. Jensen. J. Chem. Phys. 136 (2012) 114107. doi:10.1063/1.3690460
KRYPTON (8s,7p,4d) -> [5s,4p,1d]
    36.0   2
* s-type functions
    8    5
      44517.00000000
       6705.50000000
       1533.90000000
        440.62000000
        146.18000000
         23.11000000
          3.00250000
          0.33188000
   0.00640720  -0.00087186   0.00031589   0.00017032   0.00000000
   0.04738700  -0.00698450   0.00258720   0.00139870   0.00000000
   0.21103000  -0.03028600   0.01096300   0.00591240   0.00000000
   0.50000000  -0.10576000   0.04139400   0.02255100   0.00000000
   0.45755000  -0.09738700   0.03646300   0.01982000   0.00000000
   0.02810500   0.50000000  -0.32515000  -0.19352000   0.00000000
  -0.00511520   0.05061900   0.50000000   0.50000000   0.00000000
   0.00000000   0.00000000   0.00000000   0.00000000   1.00000000
* p-type functions
    7    4
        953.81000000
        224.82000000
         70.49000000
         24.88100000
          7.31380000
          2.58320000
          0.33864000
   0.02057600  -0.00698830  -0.00560040   0.00000000
   0.14031000  -0.04783000  -0.03977600   0.00000000
   0.42930000  -0.16755000  -0.13466000   0.00000000
   0.50000000  -0.15577000  -0.14021000   0.00000000
   0.09397400   0.40050000   0.50000000   0.00000000
  -0.01404700   0.50000000   0.29866000   0.00000000
   0.00000000   0.00000000   0.00000000   1.00000000
* d-type functions
    4    1
         67.22300000
         18.87200000
          6.15960000
          1.91410000
   0.05559100
   0.26487000
   0.50000000
   0.37507000
