File: Sadlej-pVTZ

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$Basis = Sadlej-pVTZ (taken from MOLCAS)

$ Supported Elements
$ H Li Be C N O F Na Mg Si P S Cl K Ca Ga Ge As Se Br Rb Sr 
$ Sn Sb Te I
$
$ REFERENCE
$ Elements                             References
$ --------                             ----------
$     H, C-F : A. J. Sadlej, Collec. Czech. Chem. Commun. 53, 1995 (1988)
$Li-Be,Na,Mg : A. J. Sadlej and M. Urban, J. Mol. Struct.
$ K-Ca,Rb,Sr :             (THEOCHEM) 234, 147 (1991)
$      Si-Cl : A. J. Sadlej, Theor. Chim. Acta 79, 123 (1991)
$         Br : A. J. Sadlej, Theor. Chim. Acta 81,  45 (1992)
$       Sn-I : A. J. Sadlej, Theor. Chim. Acta 81, 339 (1992)
$
*******************************************************************
/H.Pol.Sadlej.6s4p.3s2p.
#A. J. Sadlej,
Coll. Czech. Chem. Commun. 53,1995 (1988).
*******************************************************************
* Hydrogen atom                                                   *
* Dipole polarizability basis set                                 *
*******************************************************************
a 1
*
    6    3
33.685014 5.094788 1.158786 0.325840 0.102741 0.032400
.006068 0.00000 0.00000
.045316 0.00000 0.00000
.202846 0.00000 0.00000
.503709 0.00000 0.00000
0.00000 1.00000 0.00000
0.00000 0.00000 1.00000
    4    2
1.1588 0.3258 0.1027 0.0324
.188440 .000000
.882420 .000000
0.00000 .117800
0.00000 .004200
*********************************************************************
/Li.Pol.Sadlej.10s6p4d.5s3p2d.
#A. J. Sadlej and M. Urban, J. Mol. Struct. (Theochem) 234, 147 (1991).
*********************************************************************
* Lithium atom                                                      *
* Dipole polarizability basis set                                   *
*********************************************************************
a 3
*
   10    5
1359.4466 204.02647 46.549541 13.232594 4.286148  1.495542  0.542238  0.073968
0.028095  0.010671
  .000844  .00000000 .00000000 .00000000 .00000000
  .006486  .00000000 .00000000 .00000000 .00000000
  .032477  .00000000 .00000000 .00000000 .00000000
  .117420  .00000000 .00000000 .00000000 .00000000
  .294580  .00000000 .00000000 .00000000 .00000000
 .00000000  .449515  .00000000 .00000000 .00000000
 .00000000  .255823  .00000000 .00000000 .00000000
 .00000000 .00000000  1.       .00000000 .00000000
 .00000000 .00000000 .00000000  1.       .00000000
 .00000000 .00000000 .00000000 .00000000  1.
    6    3
4.17      1.17256   0.32927   0.09271   0.02607   0.007331
  .005112  .00000000 .00000000
  .020907  .00000000 .00000000
  .091672  .00000000 .00000000
  .449260  .00000000 .00000000
 .00000000  1.       .00000000
 .00000000 .00000000  1.
    4    2
0.32927   0.09271   0.02607   0.007331
  .159757  .00000000
 1.475484  .00000000
 .00000000  .370578
 .00000000  .017847
*********************************************************************
/Be.Pol.Sadlej.10s6p4d.5s3p2d.
#A. J. Sadlej and M. Urban,
J. Mol. Struct. (Theochem) 234, 147 (1991).
*********************************************************************
* Beryllium atom                                                    *
* Dipole polarizability basis set                                   *
*********************************************************************
a 4
*
   10    5
2732.3281 410.31981 93.672648 26.587957 8.629560  3.056264  1.132424  0.181732
0.059170  0.019265
  .000745  .00000000 .00000000 .00000000 .00000000
  .005722  .00000000 .00000000 .00000000 .00000000
  .028880  .00000000 .00000000 .00000000 .00000000
  .107076  .00000000 .00000000 .00000000 .00000000
  .280101  .00000000 .00000000 .00000000 .00000000
 .00000000  .445448  .00000000 .00000000 .00000000
 .00000000  .280262  .00000000 .00000000 .00000000
 .00000000 .00000000  1.       .00000000 .00000000
 .00000000 .00000000 .00000000  1.       .00000000
 .00000000 .00000000 .00000000 .00000000  1.
    6    3
7.640     1.8636    0.45509   0.11107   0.027108  0.006616
  .004630  .00000000 .00000000
  .032961  .00000000 .00000000
  .120404  .00000000 .00000000
  .339523  .00000000 .00000000
 .00000000  1.       .00000000
 .00000000 .00000000  1.
    4    2
0.45509   0.11107   0.027108  0.006616
  .17848   .00000000
  1.01876  .00000000
 .00000000  .422364
 .00000000  .060033
*********************************************************************
/C.Pol.Sadlej.10s6p4d.5s3p2d.
#A. J. Sadlej,
Coll. Czech. Chem. Commun. 53,1995 (1988).
*******************************************************************
* Carbon atom                                                     *
* Dipole polarizability basis set                                 *
*******************************************************************
a 6
*
   10    5
5240.6353 782.20480 178.35083 50.815942 16.823562 6.175776  2.418049  0.511900
0.156590  0.047900
  .000937  .00000000 .00000000 .00000000 .00000000
  .007228  .00000000 .00000000 .00000000 .00000000
  .036344  .00000000 .00000000 .00000000 .00000000
  .130600  .00000000 .00000000 .00000000 .00000000
  .318931  .00000000 .00000000 .00000000 .00000000
 .00000000  .438742  .00000000 .00000000 .00000000
 .00000000  .214974  .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 1.
    6    3
18.841800 4.159240  1.206710  0.385540  0.121940  0.038568
  .013887  .00000000 .00000000
  .086279  .00000000 .00000000
  .288744  .00000000 .00000000
  .499411  .00000000 .00000000
 .00000000 1.        .00000000
 .00000000 .00000000 1.
    4    2
1.206710  0.385540  0.121940  0.038658
  .262852  .00000000
  .804300  .00000000
 .00000000  .653500
 .00000000  .863600
*********************************************************************
/N.Pol.Sadlej.10s6p4d.5s3p2d.
#A. J. Sadlej,
Coll. Czech. Chem. Commun. 53,1995 (1988).
*******************************************************************
* Nitrogen atom                                                   *
* Dipole polarizability basis set                                 *
*******************************************************************
a 7
*
   10    5
8104.0716 1216.0215 277.23428 76.904023 25.874419 9.346767  3.579794  0.739610
0.222617  0.067006
  .000802  .00000000 .00000000 .00000000 .00000000
  .006174  .00000000 .00000000 .00000000 .00000000
  .031233  .00000000 .00000000 .00000000 .00000000
  .115198  .00000000 .00000000 .00000000 .00000000
  .296951  .00000000 .00000000 .00000000 .00000000
 .00000000  .447349  .00000000 .00000000 .00000000
 .00000000  .245003  .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 1.
    6    3
26.868987 5.991227  1.750842  0.560511  0.175948  0.055231
  .014478  .00000000 .00000000
  .091156  .00000000 .00000000
  .297420  .00000000 .00000000
  .493796  .00000000 .00000000
 .00000000 1.        .00000000
 .00000000 .00000000 1.
    4    2
1.750842  0.560511  0.175948  0.055231
  .224774  .00000000
  .659562  .00000000
 .00000000  .871355
 .00000000  .704217
*********************************************************************
/O.Pol.Sadlej.10s6p4d.5s3p2d.
#A. J. Sadlej,
Coll. Czech. Chem. Commun. 53,1995 (1988).
*******************************************************************
* Oxygen atom                                                     *
* Dipole polarizability basis set                                 *
*******************************************************************
a 8
*
   10    5
10662.285 1599.7097 364.72526 103.65179 33.905805 12.287469 4.756805  1.004271
0.300686  0.09003
  .000799  .00000000 .00000000 .00000000 .00000000
  .006153  .00000000 .00000000 .00000000 .00000000
  .031157  .00000000 .00000000 .00000000 .00000000
  .115596  .00000000 .00000000 .00000000 .00000000
  .301552  .00000000 .00000000 .00000000 .00000000
 .00000000  .444870  .00000000 .00000000 .00000000
 .00000000  .243172  .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 1.
    6    3
34.856463 7.843131  2.306249  0.723164  0.214882  0.06385
  .015648  .00000000 .00000000
  .098197  .00000000 .00000000
  .307768  .00000000 .00000000
  .492470  .00000000 .00000000
 .00000000 1.        .00000000
 .00000000 .00000000 1.
    4    2
2.3062    0.7232    0.2149    0.0639
  .20270   .00000000
  .5791    .00000000
 .00000000  .78545
 .00000000  .53387
*********************************************************************
/F.Pol.Sadlej.10s6p4d.5s3p2d.
#A. J. Sadlej,
Coll. Czech. Chem. Commun. 53,1995 (1988).
*******************************************************************
* Flourine atom                                                   *
* Dipole polarizability basis set                                 *
*******************************************************************
a 9
*
   10    5
13521.523 2028.6916 462.37392 131.37366 42.974531 15.571440 6.032232  1.307215
0.388869  0.115680
  .000801  .00000000 .00000000 .00000000 .00000000
  .006164  .00000000 .00000000 .00000000 .00000000
  .031244  .00000000 .00000000 .00000000 .00000000
  .116081  .00000000 .00000000 .00000000 .00000000
  .303589  .00000000 .00000000 .00000000 .00000000
 .00000000  .445904  .00000000 .00000000 .00000000
 .00000000  .239115  .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 1.
    6    3
44.147303 9.993426  2.953246  0.918597  0.266824  0.07750
  .016509  .00000000 .00000000
  .103481  .00000000 .00000000
  .315418  .00000000 .00000000
  .489353  .00000000 .00000000
 .00000000 1.        .00000000
 .00000000 .00000000 1.
    4    2
2.9532    0.9186    0.2668    0.0775
  .183540  .00000000
  .510580  .00000000
 .00000000  .699250
 .00000000  .429260
*********************************************************************
/NA.Pol.Sadlej.13s10p4d.7s5p2d.
#A. J. Sadlej and M. Urban, J. Mol. Struct. (Theochem) 234, 147 (1991).
*********************************************************************
* Sodium atom                                                       *
* Dipole polarizability basis set                                   *
* Generated from Mclean-Chandler's 2-zeta contractions              *
*********************************************************************
a 11
*
   14    7
36166.4   5372.58   1213.21   339.62    109.55    38.777    38.777    14.576
5.2699    1.8278    0.6199    0.0572    0.0240    0.0101
  .001032  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .008071  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .042128  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .169786  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .514609  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .379834  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .374763  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .575771  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .113928  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000  1.       .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000  1.       .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000  1.       .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000  1.       .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000  1.
   10    5
144.645   33.907    10.629    3.8239    1.4443    0.5526    0.1887    0.0465
0.0163    0.0057
  .005457  .00000000 .00000000 .00000000 .00000000
  .039138  .00000000 .00000000 .00000000 .00000000
  .151924  .00000000 .00000000 .00000000 .00000000
  .333098  .00000000 .00000000 .00000000 .00000000
  .422284  .00000000 .00000000 .00000000 .00000000
  .281197  .00000000 .00000000 .00000000 .00000000
 .00000000  1.       .00000000 .00000000 .00000000
 .00000000 .00000000  1.       .00000000 .00000000
 .00000000 .00000000 .00000000  1.       .00000000
 .00000000 .00000000 .00000000 .00000000  1.
    4    2
1.4443    0.5526    0.1887    0.0465
  .351379  .00000000
  .378273  .00000000
 .00000000  .011180
 .00000000  .278751
*********************************************************************
/Mg.Pol.Sadlej.13s10p4d.7s5p2d.
#A. J. Sadlej and M. Urban,
J. Mol. Struct. (Theochem) 234, 147 (1991).
*********************************************************************
* Magnesium atom                                                    *
* Dipole polarizability basis set                                   *
* Generated from Mclean-Chandler's 2-zeta contractions              *
*********************************************************************
a 12
*
   14    7
43866.5   6605.37   1513.26   432.317   142.149   51.398    51.398    19.920
8.0247    2.5082    0.8715    0.1082    0.0401    0.0149
  .000918  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .007047  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .035941  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .141461  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .426763  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .497976  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .251355  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .618671  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .188416  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 1.
   10    5
193.854   45.442    14.186    5.0575    1.8886    0.7227    0.2364    0.0934
0.0348    0.0130
  .004802  .00000000 .00000000 .00000000 .00000000
  .035516  .00000000 .00000000 .00000000 .00000000
  .144893  .00000000 .00000000 .00000000 .00000000
  .338179  .00000000 .00000000 .00000000 .00000000
  .441104  .00000000 .00000000 .00000000 .00000000
  .260849  .00000000 .00000000 .00000000 .00000000
 .00000000 1.        .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 1.
    4    2
1.8886    0.7227    0.2364    0.0934
  .320975  .00000000
  .306839  .00000000
 .00000000  .028044
 .00000000  .178554
*********************************************************************
/Si.Pol.Sadlej.13s10p4d.7s5p2d.
#A. J. Sadlej,
Theor. Chim. Acta xx, xxx 1991.
*********************************************************************
* Silicon atom                                                      *
* Dipole polarizability basis set                                   *
* Generated from Mclean-Chandler's 2-zeta contractions              *
*********************************************************************
a 14
*
   14    7
69379.23  10354.94  2333.88   657.14    214.30    77.629    77.629    30.631
12.801    3.9269    1.4523    0.2562    0.0943    0.0347
  .000757  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .005932  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .031088  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .124966  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .386896  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .554890  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .177882  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .627756  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .247631  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 1.
   10    5
335.48    78.900    24.988    9.2197    3.6211    1.4513    0.5050    0.1863
0.0654    0.0230
  .003616  .00000000 .00000000 .00000000 .00000000
  .027866  .00000000 .00000000 .00000000 .00000000
  .118678  .00000000 .00000000 .00000000 .00000000
  .298750  .00000000 .00000000 .00000000 .00000000
  .441192  .00000000 .00000000 .00000000 .00000000
  .312701  .00000000 .00000000 .00000000 .00000000
 .00000000 1.        .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 1.
    4    2
0.5050    0.1863    0.0654    0.0230
  .2261    .00000000
 1.0759    .00000000
 .00000000  .1636
 .00000000  .1077
*********************************************************************
/P.Pol.Sadlej.13s10p4d.7s5p2d.
#A. J. Sadlej,
Theor. Chim. Acta xx, xxx 1991.
*********************************************************************
* Phosphorous atom                                                  *
* Dipole polarizability basis set                                   *
* Generated from Mclean-Chandler's 2-zeta contractions              *
*********************************************************************
a 15
*
   14    7
77492.43  11605.79  2645.96   754.98    248.75    91.157    91.157    36.226
15.211    4.7138    1.7827    0.3425    0.1246    0.0453
  .000787  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .006109  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .031368  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .124291  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .380682  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .559989  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .163997  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .625927  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .262211  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 1.
   10    5
384.84    90.552    28.806    10.688    4.2521    1.7405    0.5979    0.2292
0.0838    0.0306
  .003765  .00000000 .00000000 .00000000 .00000000
  .029010  .00000000 .00000000 .00000000 .00000000
  .122953  .00000000 .00000000 .00000000 .00000000
  .306470  .00000000 .00000000 .00000000 .00000000
  .441349  .00000000 .00000000 .00000000 .00000000
  .295817  .00000000 .00000000 .00000000 .00000000
 .00000000 1.        .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 1.
    4    2
0.5979    0.2292    0.0838    0.0306
  .3093    .00000000
  .9715    .00000000
 .00000000  .1278
 .00000000  .0774
*********************************************************************
/S.Pol.Sadlej.13s10p4d.7s5p2d.
#A. J. Sadlej,
Theor. Chim. Acta xx, xxx 1991.
*********************************************************************
* Sulphur atom                                                      *
* Dipole polarizability basis set                                   *
* Generated from Mclean-Chandler's 2-zeta contractions              *
*********************************************************************
a 16
*
   14    7
99413.4   13961.7   3169.9    902.46    297.16    108.702   108.702   43.155
18.108    5.5705    2.1427    0.4340    0.1570    0.0568
  .000742  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .005790  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .029941  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .118975  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .368290  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .577489  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .142932  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .624649  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .283400  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 1.
   10    5
495.04    117.22    37.507    13.910    5.5045    2.2433    0.7762    0.2919
0.1029    0.0363
  .003171  .00000000 .00000000 .00000000 .00000000
  .024643  .00000000 .00000000 .00000000 .00000000
  .107845  .00000000 .00000000 .00000000 .00000000
  .288489  .00000000 .00000000 .00000000 .00000000
  .448108  .00000000 .00000000 .00000000 .00000000
  .320517  .00000000 .00000000 .00000000 .00000000
 .00000000 1.        .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 1.
    4    2
0.7762    0.2919    0.1029    0.0363
  .2915    .00000000
  .8966    .00000000
 .00000000  .1138
 .00000000  .0568
*********************************************************************
/Cl.Pol.Sadlej.13s10p4d.7s5p2d.
#A. J. Sadlej,
Theor. Chim. Acta xx, xxx 1991.
*********************************************************************
* Chlorine atom                                                     *
* Dipole polarizability basis set                                   *
* Generated from Mclean-Chandler's 2-zeta contractions              *
* polarized basis set checked against the properties of HCl         *
*********************************************************************
a 17
*
   14    7
105818.80 15872.000 3619.7000 1030.8000 339.91000 124.53800 124.53800 49.514000
20.806000 6.464800  2.525400  0.537800  0.193500  0.069600
  .000743  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .005754  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .029674  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .117991  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
  .365319  .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .581146   .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .137543  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .622920  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .290106  .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 1.
   10    5
589.78000 139.85000 44.795000 16.612000 6.5995000 2.7141000 0.952800  0.358000
0.125000  0.043600
  .002982  .00000000 .00000000 .00000000 .00000000
  .023375  .00000000 .00000000 .00000000 .00000000
  .103998  .00000000 .00000000 .00000000 .00000000
  .284430  .00000000 .00000000 .00000000 .00000000
  .450686  .00000000 .00000000 .00000000 .00000000
  .323064  .00000000 .00000000 .00000000 .00000000
 .00000000 1.        .00000000 .00000000 .00000000
 .00000000 .00000000 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 1.        .00000000
 .00000000 .00000000 .00000000 .00000000 1.
    4    2
0.9528    0.3580    0.1250    0.0436
  .285315  .00000000
  .816939  .00000000
 .00000000  .101343
 .00000000  .043054
*********************************************************************
/K.Pol.Sadlej.15s13p4d.9s7p2d.
#A. J. Sadlej and M. Urban,
J. Mol. Struct. (Theochem) xx, xxx (1991).
*********************************************************************
* Potasium atom                                                    *
* Dipole polarizability basis set                                   *
*********************************************************************
a 19
*
   15    9
 151351.9  22745.91  5227.166  1500.188  495.4703  180.9008  71.21769  29.38428
 8.699243  3.473304  0.814562  0.318915  0.035484  0.016390  0.007570
 0.0002585  .0000745 -.0000245 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 0.0019920  .0005698 -.0001882 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 0.0101469  .0029599 -.0009718 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 0.0403666  .0117604 -.0039039 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 0.1273002  .0400206 -.0131897 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 0.2985825  .1023769 -.0347707 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 0.4185002  .2050881 -.0700552 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 0.2370813  .1351508 -.0525456 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 0.0202067 -.5025714  .2420632 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 .00000000 .00000000 .00000000 1.0000000  .0000000  .0000000  .0000000  .0000000
  .0000000
 .00000000 .00000000 .00000000  .0000000 1.0000000  .0000000  .0000000  .0000000
  .0000000
 .00000000 .00000000 .00000000  .0000000  .0000000 1.0000000  .0000000  .0000000
  .0000000
 .00000000 .00000000 .00000000  .0000000  .0000000  .0000000 1.0000000  .0000000
  .0000000
 .00000000 .00000000 .00000000  .0000000  .0000000  .0000000  .0000000 1.0000000
  .0000000
 .00000000 .00000000 .00000000  .0000000  .0000000  .0000000  .0000000  .0000000
 1.0000000
   13    7
 868.3903  205.5765  65.91233  24.59863  9.882281  4.116751  1.556004  0.612188
 0.223053  0.08126   0.02961   0.01079   0.00393
 0.0023351  .0001788 .00000000 .00000000 .00000000 .00000000 .00000000
 0.0187544  .0057641 .00000000 .00000000 .00000000 .00000000 .00000000
 0.0865586  .0274699 .00000000 .00000000 .00000000 .00000000 .00000000
 0.2502799  .0813920 .00000000 .00000000 .00000000 .00000000 .00000000
 0.4300397  .1513598 .00000000 .00000000 .00000000 .00000000 .00000000
 0.3511437  .1082711 .00000000 .00000000 .00000000 .00000000 .00000000
 0.0664197 -.2619370 .00000000 .00000000 .00000000 .00000000 .00000000
 -.0512530 -.5840310 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 1.0000000  .0000000  .0000000  .0000000  .0000000
 .00000000 .00000000  .0000000 1.0000000  .0000000  .0000000  .0000000
 .00000000 .00000000  .0000000  .0000000 1.0000000  .0000000  .0000000
 .00000000 .00000000  .0000000  .0000000  .0000000 1.0000000  .0000000
 .00000000 .00000000  .0000000  .0000000  .0000000  .0000000 1.0000000
    4    2
 0.61219   0.22305   0.02961   0.01079
 0.5723700 .00000000
 0.6652800 .00000000
 .00000000  .3765800
 .00000000  .3729500
*********************************************************************
/CA.Pol.Sadlej.15s13p4d.9s7p2d.
#A. J. Sadlej and M. Urban,
J. Mol. Struct. (Theochem) xx, xxx (1991).
*********************************************************************
* Calcium atom                                                      *
* Dipole polarizability basis set                                   *
*********************************************************************
a 20
*
   15    9
 171297.15 25997.43  5996.480  1714.730  563.6532  204.9460  80.45147  33.14092
 9.879146  3.994670  0.985343  0.411616  0.065605  0.026740  0.010620
  .0002510 -.0000731  .0000251 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0019090 -.0005518  .0001906 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0097392 -.0028696  .0009853 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0391060 -.0115111  .0039962 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .1244994 -.0394714  .0136087 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .2952087 -.1021232  .0362825 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .4195611 -.2061724  .0737642 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .2427536 -.1414723  .0575850 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0215154  .4959007 -.2526893 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 .00000000 .00000000 .00000000 1.0000000  .0000000  .0000000  .0000000  .0000000
  .0000000
 .00000000 .00000000 .00000000  .0000000 1.0000000  .0000000  .0000000  .0000000
  .0000000
 .00000000 .00000000 .00000000  .0000000  .0000000 1.0000000  .0000000  .0000000
  .0000000
 .00000000 .00000000 .00000000  .0000000  .0000000  .0000000 1.0000000  .0000000
  .0000000
 .00000000 .00000000 .00000000  .0000000  .0000000  .0000000  .0000000 1.0000000
  .0000000
 .00000000 .00000000 .00000000  .0000000  .0000000  .0000000  .0000000  .0000000
 1.0000000
   13    7
 1003.027  237.8239  76.56948  28.73768  11.63688  4.903208  1.923370  0.780058
 0.293764  0.11063   0.04166   0.01569   0.00591
  .0022207 -.0007275 .00000000 .00000000 .00000000 .00000000 .00000000
  .0178648 -.0058537 .00000000 .00000000 .00000000 .00000000 .00000000
  .0827314 -.0279479 .00000000 .00000000 .00000000 .00000000 .00000000
  .2419521 -.0840570 .00000000 .00000000 .00000000 .00000000 .00000000
  .4242078 -.1590285 .00000000 .00000000 .00000000 .00000000 .00000000
  .3585782 -.1215982 .00000000 .00000000 .00000000 .00000000 .00000000
  .0750382  .2485835 .00000000 .00000000 .00000000 .00000000 .00000000
  .0045102  .5954336 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 1.0000000  .0000000  .0000000  .0000000  .0000000
 .00000000 .00000000  .0000000 1.0000000  .0000000  .0000000  .0000000
 .00000000 .00000000  .0000000  .0000000 1.0000000  .0000000  .0000000
 .00000000 .00000000  .0000000  .0000000  .0000000 1.0000000  .0000000
 .00000000 .00000000  .0000000  .0000000  .0000000  .0000000 1.0000000
    4    2
 0.78006   0.29376   0.04166   0.01569
  .51870   .00000000
  .56587   .00000000
 .00000000  .33335
 .00000000  .14089
*********************************************************************
/Ge.Pol.Sadlej.15s12p9d.9s7p4d.
#A. J. Sadlej,
Theor. Chim. Acta, xx, xxx (1991).
*********************************************************************
* Germanium atom                                                    *
* Basis set for electric properties                                 *
*********************************************************************
a 32
*
   15    9
 348299.8  52638.12  12018.36  3406.951  1157.699  442.1850  180.0446  76.50783
 26.77091  11.43546  3.023474  1.159275  0.241695  0.082681  0.028284
  .0003383  .0001055  .0000405  .0000104 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0025792  .0008002  .0003099  .0000792 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0134593  .0042524  .0016283  .0004163 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0526727  .0167878  .0065612  .0016758 .00000000 .00000000 .00000000 .00000000
 .00000000
  .1512606  .0525514  .0201835  .0051718 .00000000 .00000000 .00000000 .00000000
 .00000000
  .3225121  .1257423  .0511386  .0130977 .00000000 .00000000 .00000000 .00000000
 .00000000
  .4068147  .2342057  .0937554  .0242756 .00000000 .00000000 .00000000 .00000000
 .00000000
  .1889964  .1027861  .0554130  .0143390 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0114588 -.5563724 -.3692429 -.1002602 .00000000 .00000000 .00000000 .00000000
 .00000000
 -.0010655 -.5695571 -.4528432 -.1323443 .00000000 .00000000 .00000000 .00000000
 .00000000
 .00000000 .00000000 .00000000 .00000000 1.0        .0        .0        .0
  .0
 .00000000 .00000000 .00000000 .00000000  .0       1.0        .0        .0
  .0
 .00000000 .00000000 .00000000 .00000000  .0        .0       1.0        .0
  .0
 .00000000 .00000000 .00000000 .00000000  .0        .0        .0       1.0
  .0
 .00000000 .00000000 .00000000 .00000000  .0        .0        .0        .0
 1.0
   12    7
 2581.751  620.9984  203.7177  77.57168  32.38502  14.24833  6.010788  2.561509
 1.061296  0.282632  0.084551  0.025294
  .0025342 -.0009805 -.0001945 .00000000 .00000000 .00000000 .00000000
  .0199240 -.0077373 -.0015199 .00000000 .00000000 .00000000 .00000000
  .0921153 -.0370860 -.0073988 .00000000 .00000000 .00000000 .00000000
  .2670416 -.1121499 -.0221507 .00000000 .00000000 .00000000 .00000000
  .4374929 -.2010281 -.0411436 .00000000 .00000000 .00000000 .00000000
  .3129736 -.0908530 -.0147554 .00000000 .00000000 .00000000 .00000000
  .0558649  .3507104  .0795689 .00000000 .00000000 .00000000 .00000000
  .0000316  .5582308  .1540492 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 1.0        .0        .0        .0
 .00000000 .00000000 .00000000  .0       1.0        .0        .0
 .00000000 .00000000 .00000000  .0        .0       1.0        .0
 .00000000 .00000000 .00000000  .0        .0        .0       1.0
    9    4
 68.53021  19.35644  6.600014  2.288409  0.741149  1.06130   0.28263   0.08455
 0.02529
  .0301959  .0       .00000000 .00000000
  .1657003  .0       .00000000 .00000000
  .3971127  .0       .00000000 .00000000
  .0        .4703261 .00000000 .00000000
  .0        .2523345 .00000000 .00000000
 .00000000 .00000000 -.02450    .0
 .00000000 .00000000  .76234    .0
 .00000000 .00000000  .0        .19214
 .00000000 .00000000  .0        .14193
*********************************************************************
/As.Pol.Sadlej.15s12p9d.9s7p4d.
#A. J. Sadlej,
Theor. Chim. Acta, xx, xxx (1991).
*********************************************************************
* Arsenic atom                                                      *
* Basis set for electric properties                                 *
*********************************************************************
a 33
*
   15    9
 373201.1  54939.83  12270.63  3538.010  1218.193  464.8529  189.4323  81.75079
 28.83275  12.45438  3.677003  1.552864  0.291144  0.107232  0.039495
  .0003371  .0001055  .0000410 -.0000113 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0027018  .0008416  .0003289 -.0000904 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0141257  .0044758  .0017368 -.0004774 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0532252  .0170473  .0067152 -.0018466 .00000000 .00000000 .00000000 .00000000
 .00000000
  .1523040  .0530786  .0207147 -.0057037 .00000000 .00000000 .00000000 .00000000
 .00000000
  .3263965  .1284161  .0524490 -.0144806 .00000000 .00000000 .00000000 .00000000
 .00000000
  .4028654  .2336762  .0958017 -.0266239 .00000000 .00000000 .00000000 .00000000
 .00000000
  .1853815  .1013469  .0527402 -.0148682 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0132875 -.5472122 -.3591681  .1057078 .00000000 .00000000 .00000000 .00000000
 .00000000
 -.0019340 -.5715411 -.4826202  .1512379 .00000000 .00000000 .00000000 .00000000
 .00000000
 .00000000 .00000000 .00000000 .00000000 1.0        .0        .0        .0
  .0
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  .0
 .00000000 .00000000 .00000000 .00000000  .0        .0       1.0        .0
  .0
 .00000000 .00000000 .00000000 .00000000  .0        .0        .0       1.0
  .0
 .00000000 .00000000 .00000000 .00000000  .0        .0        .0        .0
 1.0
   12    7
 2782.858  669.0384  218.7985  83.48981  34.92050  15.48738  6.570163  2.841880
 1.210419  0.328250  0.103361  0.032547
  .0024863 -.0009764 -.0002187 .00000000 .00000000 .00000000 .00000000
  .0197457 -.0077851 -.0017204 .00000000 .00000000 .00000000 .00000000
  .0915011 -.0373990 -.0084307 .00000000 .00000000 .00000000 .00000000
  .2656987 -.1133623 -.0251727 .00000000 .00000000 .00000000 .00000000
  .4355429 -.2033940 -.0472648 .00000000 .00000000 .00000000 .00000000
  .3132782 -.0937084 -.0164231 .00000000 .00000000 .00000000 .00000000
  .0595995  .3459266  .0875009 .00000000 .00000000 .00000000 .00000000
 -.0007508  .5571049  .1818443 .00000000 .00000000 .00000000 .00000000
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 .00000000 .00000000 .00000000  .0        .0        .0       1.0
    9    4
 73.62860  20.88949  7.217652  2.569304  0.863941  1.21042   0.32825   0.10336
 0.03255
  .0315097  .0       .00000000 .00000000
  .1714495  .0       .00000000 .00000000
  .4017342  .0       .00000000 .00000000
  .0        .4655653 .00000000 .00000000
  .0        .2342530 .00000000 .00000000
 .00000000 .00000000 -.01396    .0
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 .00000000 .00000000  .0        .16009
 .00000000 .00000000  .0        .10592
*********************************************************************
/Se.Pol.Sadlej.15s12p9d.9s7p4d.
#A. J. Sadlej,
Theor. Chim. Acta, xx, xxx (1991).
*********************************************************************
* Selenium atom                                                     *
* Basis set for electric properties                                 *
*********************************************************************
a 34
*
   15    9
 373064.5  55085.14  12592.85  3699.059  1277.820  486.7047  198.6806  86.13051
 30.72411  13.32537  4.103203  1.760131  0.352896  0.131568  0.049052
  .0003645  .0001144  .0000449  .0000131 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0028724  .0008977  .0003544  .0001034 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0144645  .0045980  .0018041  .0005269 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0536980  .0172673  .0068668  .0020057 .00000000 .00000000 .00000000 .00000000
 .00000000
  .1545309  .0540553  .0213582  .0062493 .00000000 .00000000 .00000000 .00000000
 .00000000
  .3297180  .1307919  .0538925  .0158045 .00000000 .00000000 .00000000 .00000000
 .00000000
  .4006442  .2344816  .0976695  .0288697 .00000000 .00000000 .00000000 .00000000
 .00000000
  .1812354  .0981841  .0511442  .0152959 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0129547 -.5485378 -.3627238 -.1136170 .00000000 .00000000 .00000000 .00000000
 .00000000
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 .00000000
 .00000000 .00000000 .00000000 .00000000 1.0        .0        .0        .0
  .0
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  .0
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  .0
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  .0
 .00000000 .00000000 .00000000 .00000000  .0        .0        .0        .0
 1.0
   12    7
 2975.594  713.7165  233.8993  89.31284  37.33775  16.58343  7.125157  3.103954
 1.339101  0.387547  0.119992  0.037152
  .0024786 -.0009868  .0002401 .00000000 .00000000 .00000000 .00000000
  .0197102 -.0078882  .0018939 .00000000 .00000000 .00000000 .00000000
  .0911422 -.0377738  .0092517 .00000000 .00000000 .00000000 .00000000
  .2658265 -.1152657  .0278305 .00000000 .00000000 .00000000 .00000000
  .4365449 -.2066787  .0522325 .00000000 .00000000 .00000000 .00000000
  .3116260 -.0948790  .0179079 .00000000 .00000000 .00000000 .00000000
  .0596090  .3464229 -.0961145 .00000000 .00000000 .00000000 .00000000
 -.0002812  .5611639 -.2037544 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 1.0        .0        .0        .0
 .00000000 .00000000 .00000000  .0       1.0        .0        .0
 .00000000 .00000000 .00000000  .0        .0       1.0        .0
 .00000000 .00000000 .00000000  .0        .0        .0       1.0
    9    4
 78.71959  22.53607  7.887587  2.863780  0.990345  1.33910   0.38755   0.11999
 0.03715
  .0327398  .0       .00000000 .00000000
  .1756588  .0       .00000000 .00000000
  .4056571  .0       .00000000 .00000000
  .0        .4625696 .00000000 .00000000
  .0        .2186191 .00000000 .00000000
 .00000000 .00000000 -.00820    .0
 .00000000 .00000000  .81387    .0
 .00000000 .00000000  .0        .14805
 .00000000 .00000000  .0        .07972
*********************************************************************
/Br.Pol.Sadlej.15s12p9d.9s7p4d.
#A. J. Sadlej,
Theor. Chim. Acta, xx, xxx (1992).
*********************************************************************
* Bromine atom                                                      *
* Basis set for electric properties                                 *
*********************************************************************
a 35
*
   15    9
 379677.7  56125.18  12967.35  3836.082  1331.996  508.0421  207.7812  90.42185
 33.00437  14.35639  4.728525  2.032967  0.412706  0.156142  0.059074
  .0003842 -.0001208  .0000480 -.0000147 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0030003 -.0009411  .0003749 -.0001147 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0148907 -.0047442  .0018827 -.0005766 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0547746 -.0177026  .0070977 -.0021735 .00000000 .00000000 .00000000 .00000000
 .00000000
  .1567715 -.0549918  .0220139 -.0067547 .00000000 .00000000 .00000000 .00000000
 .00000000
  .3328099 -.1333894  .0553369 -.0170164 .00000000 .00000000 .00000000 .00000000
 .00000000
  .3985678 -.2345111  .0995058 -.0308665 .00000000 .00000000 .00000000 .00000000
 .00000000
  .1765368 -.0972103  .0498142 -.0156180 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0124906  .5425917 -.3574409  .1175750 .00000000 .00000000 .00000000 .00000000
 .00000000
 -.0017219  .5718584 -.5171876  .1828625 .00000000 .00000000 .00000000 .00000000
 .00000000
 .00000000 .00000000 .00000000 .00000000 1.0        .0        .0        .0
  .0
 .00000000 .00000000 .00000000 .00000000  .0       1.0        .0        .0
  .0
 .00000000 .00000000 .00000000 .00000000  .0        .0       1.0        .0
  .0
 .00000000 .00000000 .00000000 .00000000  .0        .0        .0       1.0
  .0
 .00000000 .00000000 .00000000 .00000000  .0        .0        .0        .0
 1.0
   12    7
 3167.910  762.5044  249.3963  95.23177  39.92301  17.78166  7.677264  3.342064
 1.442422  0.442320  0.137772  0.042913
  .0024643 -.0009940  .0002588 .00000000 .00000000 .00000000 .00000000
  .0195907 -.0079501  .0020438 .00000000 .00000000 .00000000 .00000000
  .0911694 -.0382891  .0100386 .00000000 .00000000 .00000000 .00000000
  .2656020 -.1169117  .0302452 .00000000 .00000000 .00000000 .00000000
  .4355430 -.2090161  .0565897 .00000000 .00000000 .00000000 .00000000
  .3117761 -.0968376  .0195855 .00000000 .00000000 .00000000 .00000000
  .0602091  .3512283 -.1056535 .00000000 .00000000 .00000000 .00000000
 -.0019929  .5698537 -.2254965 .00000000 .00000000 .00000000 .00000000
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 .00000000 .00000000 .00000000  .0        .0       1.0        .0
 .00000000 .00000000 .00000000  .0        .0        .0       1.0
    9    4
 96.15001  27.83908  9.851067  3.610187  1.251544  1.4424    0.4423    0.1378
 0.0429
  .0265128  .0       .00000000 .00000000
  .1500642  .0       .00000000 .00000000
  .3804896  .0       .00000000 .00000000
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 .00000000 .00000000  .00395    .0
 .00000000 .00000000  .80388    .0
 .00000000 .00000000  .0        .13480
 .00000000 .00000000  .0        .06231
*********************************************************************
/Rb.Pol.Sadlej.18s15p10d.11s9p4d.
#A. J. Sadlej and M. Urban,
J. Mol. Struct. (Theochem) xx, xxx (1991).
*********************************************************************
* Rubidium atom                                                     *
* Basis set for electric properties                                 *
*********************************************************************
a 37
*
   18   11
 432918.4  65814.05  15362.04  4506.950  1533.262  581.0960  240.2168  106.1112
 40.82235  18.69521  7.850894  3.946150  1.844039  0.692172  0.276767  0.038890
 0.019632  0.009910
  .0003702 -.0001170  .0000474  .0000160 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .0027958 -.0008825  .0003577  .0001208 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .0138520 -.0044259  .0017934  .0006053 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .0525392 -.0170923  .0069599  .0023542 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .1548470 -.0542487  .0222237  .0075095 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .3266449 -.1318217  .0553560  .0188356 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .3942463 -.2270311  .0991963  .0337959 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .1884079 -.1210690  .0590832  .0208811 .00000000 .00000000 .00000000 .00000000
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  .0169109  .4500893 -.2849879 -.1045566 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
 -.0027738  .6067418 -.5616608 -.2150989 .00000000 .00000000 .00000000 .00000000
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  .0015422  .1309709  .0689380  .0261794 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 1.         .0        .0        .0
  .0       .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000  .0       1.         .0        .0
  .0       .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000  .0        .0       1.         .0
  .0       .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000  .0        .0        .0       1.
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 .00000000 .00000000 .00000000 .00000000  .0        .0        .0        .0
 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000 1.         .0
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .0       1.
   15    9
 3772.360  896.8498  291.1774  111.1665  46.59779  20.61947  8.545803  3.727807
 1.626088  0.608154  0.211257  0.073385  0.025492  0.008855  0.00308
  .0022490 -.0009326 -.0002799 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
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 .00000000
  .0870550 -.0375836 -.0113521 .00000000 .00000000 .00000000 .00000000 .00000000
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  .2573574 -.1157393 -.0348942 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .4345148 -.2156986 -.0669017 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .3247940 -.1012843 -.0258668 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0629600  .3833983  .1441241 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 -.0030106  .5723888  .2591167 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0022704  .1849965 -.0224242 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 .00000000 .00000000 .00000000 1.         .0        .0        .0        .0
  .0
 .00000000 .00000000 .00000000  .0       1.         .0        .0        .0
  .0
 .00000000 .00000000 .00000000  .0        .0       1.         .0        .0
  .0
 .00000000 .00000000 .00000000  .0        .0        .0       1.         .0
  .0
 .00000000 .00000000 .00000000  .0        .0        .0        .0       1.
  .0
 .00000000 .00000000 .00000000  .0        .0        .0        .0        .0
 1.
   10    4
 132.3326  38.80142  14.10538  5.536616  2.239668  0.859432  0.60815   0.21126
 0.02549   0.00886
  .0195685  .0       .00000000 .00000000
  .1189378  .0       .00000000 .00000000
  .3295870  .0       .00000000 .00000000
  .4546232  .0       .00000000 .00000000
  .0        .2973777 .00000000 .00000000
  .0        .0591820 .00000000 .00000000
 .00000000 .00000000  .08031    .0
 .00000000 .00000000  .10313    .0
 .00000000 .00000000  .0        .44488
 .00000000 .00000000  .0        .37698
*********************************************************************
/Sr.Pol.Sadlej.18s15p10d.11s9p4d.
#A. J. Sadlej and M. Urban,
J. Mol. Struct. (Theochem) xx, xxx (1991).
*********************************************************************
* Strontium atom                                                    *
* Basis set for electric properties                                 *
*********************************************************************
a 38
*
   18   11
 447503.8  68033.85  15907.65  4680.181  1596.108  605.0268  249.6655  110.2371
 42.34581  19.32749  7.943752  3.997927  1.933314  0.716335  0.305817  0.054875
 0.022944  0.009593
  .0003798 -.0001203 -.0000491  .0000174 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .0028661 -.0009069 -.0003708  .0001318 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .0141474 -.0045334 -.0018536  .0006578 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .0533898 -.0174169 -.0071557  .0025467 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .1567703 -.0551668 -.0228119  .0081037 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .3300455 -.1339385 -.0567806  .0203430 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .3942621 -.2298919 -.1015780  .0363698 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .1828827 -.1140530 -.0563682  .0211538 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .0156887  .4696420  .3036405 -.1180747 .00000000 .00000000 .00000000 .00000000
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 -.0026167  .5982430  .5673199  .2289793 .00000000 .00000000 .00000000 .00000000
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  .0014832  .1203188 -.1357764  .0548220 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 1.         .0        .0        .0
  .0       .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000  .0       1.         .0        .0
  .0       .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000  .0        .0       1.         .0
  .0       .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000  .0        .0        .0       1.0
  .0       .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000  .0        .0        .0        .0
 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000 1.         .0
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  .0       1.
   15    9
 3942.235  935.3613  303.6026  115.8908  48.56029  21.49991  8.946984  3.869650
 1.617732  0.641983  0.238495  0.088767  0.033039  0.012297  0.004577
  .0023006  .0009647 -.0003111 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0188799  .0079381 -.0025477 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0890580  .0389159 -.0126331 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .2622162  .1196339 -.0388058 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .4375272  .2200890 -.0734370 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .3176983  .0948126 -.0252119 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0589489 -.4042590  .1658146 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 -.0025145 -.5806063  .2875260 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0019810 -.1588206 -.0807917 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000
 .00000000 .00000000 .00000000 1.         .0        .0        .0         .0
   .0
 .00000000 .00000000 .00000000  .0       1.         .0        .0         .0
   .0
 .00000000 .00000000 .00000000  .0        .0       1.         .0         .0
   .0
 .00000000 .00000000 .00000000  .0        .0        .0       1.          .0
   .0
 .00000000 .00000000 .00000000  .0        .0        .0        .0        1.
   .0
 .00000000 .00000000 .00000000  .0        .0        .0        .0         .0
  1.
   10    4
 137.7742  40.44428  14.68809  5.752129  2.324955  0.889111  0.64198   0.23850
 0.03304   0.01230
  .0208295  .0       .00000000 .00000000
  .1258918  .0       .00000000 .00000000
  .3443574  .0       .00000000 .00000000
  .4614710  .0       .00000000 .00000000
  .0        .2762676 .00000000 .00000000
  .0        .0443842 .00000000 .00000000
 .00000000 .00000000  .83492    .0
 .00000000 .00000000  .80831    .0
 .00000000 .00000000  .0        .39400
 .00000000 .00000000  .0        .11109
*********************************************************************
/Sn.Pol.Sadlej.19s15p12d4f.11s9p6d2f.
#A. J. Sadlej,
Theor. Chim. Acta, xx, xxx (1992).
*********************************************************************
* Tin atom                                                          *
* Basis set for electric properties                                 *
*********************************************************************
a 50
*
   19   11
 899821.66 134984.99 30894.687 8884.5899 2970.8316 1114.3989 457.49766 201.14673
 76.951888 34.627033 12.709521 6.7445922 2.8589584 1.4649553 0.5482545 0.4970868
 0.1612089 0.0680632 0.028737
  .0003171 -.0001027  .0000451 -.0000196 -.0000057 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .0024542 -.0007940  .0003498 -.0001519 -.0000444 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .0125308 -.0041012  .0018034 -.0007832 -.0002289 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .0490344 -.0163241  .0072300 -.0031431 -.0009183 .00000000 .00000000 .00000000
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  .1483326 -.0530849  .0235920 -.0102703 -.0030036 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
  .3205279 -.1318363  .0604148 -.0264382 -.0077309 .00000000 .00000000 .00000000
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  .3999731 -.2335835  .1108669 -.0489543 -.0143645 .00000000 .00000000 .00000000
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  .1988844 -.1324689  .0724148 -.0327790 -.0096064 .00000000 .00000000 .00000000
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  .0179062  .4745137 -.3474649  .1669511  .0495391 .00000000 .00000000 .00000000
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 -.0028864  .6214301 -.6342873  .3338854  .1014565 .00000000 .00000000 .00000000
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  .0016815  .1121186  .3778088 -.2676719 -.0872059 .00000000 .00000000 .00000000
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 -.0014366 -.0297494  .8205402 -.8936390 -.3068572 .00000000 .00000000 .00000000
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  .0009646  .0144162  .1569332  .1252524  .0684718 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000  1.        .0        .0
  .0       .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000   .0      1.         .0
  .0       .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000   .0       .0       1.
  .0       .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000   .0       .0        .0
 1.        .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000  1.        .0
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000   .0      1.
   15    9
 6555.3605 1572.5554 518.87112 201.79386 87.860501 40.765381 18.522327 8.9900952
 4.3941855 2.1610510 1.0168061 0.4415798 0.1650588 0.0589605 0.021061
  .0025781  .0011867  .0004945 -.0001149 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0205342  .0095279  .0039733 -.0009222 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0947403  .0456649  .0191961 -.0044678 .00000000 .00000000 .00000000 .00000000
 .00000000
  .2672822  .1359994  .0577300 -.0134276 .00000000 .00000000 .00000000 .00000000
 .00000000
  .4214396  .2349656  .1019275 -.0238707 .00000000 .00000000 .00000000 .00000000
 .00000000
  .3077676  .1051300  .0373197 -.0082584 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0666156 -.3751055 -.2223105  .0538259 .00000000 .00000000 .00000000 .00000000
 .00000000
 -.0015574 -.5650153 -.3848178  .0974260 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0018794 -.1915481  .0581870 -.0292863 .00000000 .00000000 .00000000 .00000000
 .00000000
 -.0010383 -.0106883  .5876685 -.1732536 .00000000 .00000000 .00000000 .00000000
 .00000000
 .00000000 .00000000 .00000000 .00000000  1.        .0        .0       .00000000
 .00000000
 .00000000 .00000000 .00000000 .00000000   .0      1.         .0       .00000000
 .00000000
 .00000000 .00000000 .00000000 .00000000   .0       .0       1.        .00000000
 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000  1.
  .0
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000   .0
 1.
   12    6
 313.59189 93.029929 34.699209 14.308712 6.2801124 2.7769449 1.1534475 0.4286993
 0.44158   0.16506   0.0589605 0.021061
  .0168137  .0062995 .00000000 .00000000 .00000000 .00000000
  .1119063  .0429247 .00000000 .00000000 .00000000 .00000000
  .3339019  .1287688 .00000000 .00000000 .00000000 .00000000
  .4721659  .1719142 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000  .2617913  .0260230 .00000000 .00000000
 .00000000 .00000000  .0367596  .4047028 .00000000 .00000000
 .00000000 .00000000  .0012999  .5088044 .00000000 .00000000
 .00000000 .00000000 -.0001541  .2294249 .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000  .12519   .00000000
 .00000000 .00000000 .00000000 .00000000 1.15562   .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000  .19425
 .00000000 .00000000 .00000000 .00000000 .00000000  .12250
    4    2
 6.28011   2.77694   1.15345   0.42870
  .01038   .00000000
  .24286   .00000000
 .00000000  .47375
 .00000000  .35040
*********************************************************************
/Sb.Pol.Sadlej.19s15p12d4f.11s9p6d2f.
#A. J. Sadlej,
Theor. Chim. Acta, xx, xxx (1992).
*********************************************************************
* Antimony atom                                                     *
* Basis set for electric properties                                 *
*********************************************************************
a 51
*
   19   11
 937375.11 141220.76 32433.012 9334.5594 3122.3022 1169.7278 479.56797 210.71500
 80.254076 36.187742 13.164129 6.8895312 2.7977351 1.4606731 0.6514449 0.4579382
 0.1806266 0.0783207 0.033960
 -.0003163  .0001026 -.0000453  .0000199  .0000062 .00000000 .00000000 .00000000
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  .0030423 -.6225744  .6395280 -.3436074 -.1113060 .00000000 .00000000 .00000000
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 1.        .00000000 .00000000
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 .00000000   .       1.
   15    9
 6754.9329 1629.8164 541.11515 211.37093 92.398824 43.035643 19.780810 9.6201993
 4.7016732 2.3339768 1.0999764 0.4623662 0.1851735 0.0687746 0.025543
  .0026221 -.0012131 -.0005139  .0001328 .00000000 .00000000 .00000000 .00000000
 .00000000
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 .00000000
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 .00000000
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 .00000000
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  .0
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000   .0
 1.
   12    6
 331.88981 98.366642 36.798758 15.340436 6.8381205 3.0608489 1.2951671 0.4932548
 0.462366  0.185174  0.068775  0.025543
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 .00000000 .00000000 -.2657970  .0199642 .00000000 .00000000
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 .00000000 .00000000  .0000689  .2196904 .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000  .19784   .00000000
 .00000000 .00000000 .00000000 .00000000 1.18499   .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000  .16053
 .00000000 .00000000 .00000000 .00000000 .00000000  .09176
    4    2
 6.83812   3.06085   1.29517   0.49325
  .007635  .00000000
  .231355  .00000000
 .00000000  .451003
 .00000000  .312806
*********************************************************************
/Te.Pol.Sadlej.19s15p12d4f.11s9p6d2f.
#A. J. Sadlej,
Theor. Chim. Acta, xx, xxx (1992).
*********************************************************************
* Tellurium atom                                                    *
* Basis set for electric properties                                 *
*********************************************************************
a 52
*
   19   11
 978822.88 147828.00 34015.467 9798.9016 3276.8736 1226.4017 502.27506 220.57164
 83.669102 37.810205 13.574922 7.2966932 2.8917326 1.6043893 0.7881579 0.5553914
 0.2212502 0.0913273 0.0376979
 -.0003143  .0001021 -.0000453 -.0000202  .0000066 .00000000 .00000000 .00000000
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  .0032727 -.6236111  .6394285  .3489708 -.1192071 .00000000 .00000000 .00000000
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  .0017045  .0368232 -.8055617 -.9051359  .3500455 .00000000 .00000000 .00000000
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  .0       .00000000 .00000000
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 1.        .00000000 .00000000
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 .00000000  1.        .0
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000
 .00000000   .0      1.
   15    9
 7003.1556 1694.6925 564.80973 220.99327 96.942841 45.224205 21.038604 10.214355
 4.9427469 2.4813817 1.1921537 0.5195231 0.2167987 0.0802522 0.0297069
  .0026412  .0012279 -.0005282 -.0001480 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0205837  .0096659 -.0041652 -.0011673 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0938945  .0457054 -.0198392 -.0055669 .00000000 .00000000 .00000000 .00000000
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 .00000000
  .4171862  .2342577 -.1049086 -.0295902 .00000000 .00000000 .00000000 .00000000
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  .3112651  .1160592 -.0443706 -.0121399 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0694667 -.3566303  .2211556  .0656478 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0007714 -.5796918  .4076291  .1240375 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0007236 -.2012531 -.0513357 -.0323610 .00000000 .00000000 .00000000 .00000000
 .00000000
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 .00000000
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 .00000000
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 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000  1.
  .0
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000   .0
 1.
   12    6
 347.73554 103.87251 39.238498 16.482706 7.3994044 3.3493018 1.4435871 0.5601709
 0.519523  0.216799  0.080252  0.029707
  .0165234  .0066361 .00000000 .00000000 .00000000 .00000000
  .1093631  .0449861 .00000000 .00000000 .00000000 .00000000
  .3249199  .1346119 .00000000 .00000000 .00000000 .00000000
  .4645236  .1825784 .00000000 .00000000 .00000000 .00000000
 .00000000 .00000000  .2708094  .0146096 .00000000 .00000000
 .00000000 .00000000  .0436736  .4044130 .00000000 .00000000
 .00000000 .00000000  .0012780  .5164642 .00000000 .00000000
 .00000000 .00000000 -.0000716  .2123596 .00000000 .00000000
 .00000000 .00000000 .00000000 .00000000  .216264  .00000000
 .00000000 .00000000 .00000000 .00000000 1.125548  .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000  .147472
 .00000000 .00000000 .00000000 .00000000 .00000000  .071054
    4    2
 7.399404  3.349302  1.443587  0.560171
  .005371  .00000000
  .220977  .00000000
 .00000000  .429852
 .00000000  .283734
*********************************************************************
/I.Pol.Sadlej.19s15p12d4f.11s9p6d2f.
#A. J. Sadlej,
Theor. Chim. Acta, xx, xxx (1992).
*********************************************************************
* Iodine atom                                                       *
* Basis set for electric properties                                 *
*********************************************************************
a 53
*
   19   11
 1024924.8 154843.13 35646.336 10272.630 3434.4769 1284.4313 525.64189 230.74127
 87.255217 39.494464 14.254520 7.6466089 3.0500598 1.7326181 0.8768236 0.6349930
 0.2564976 0.1061169 0.0439022
 -.0003112  .0001012 -.0000451 -.0000203  .0000069 .00000000 .00000000 .00000000
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 -.0121028  .0039784 -.0017715 -.0007992  .0002719 .00000000 .00000000 .00000000
 .00000000 .00000000 .00000000
 -.0473906  .0158201 -.0070961 -.0032017  .0010883 .00000000 .00000000 .00000000
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 -.1443574  .0517979 -.0233084 -.0105449  .0035900 .00000000 .00000000 .00000000
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 -.3164481  .1298812 -.0602625 -.0273582  .0093065 .00000000 .00000000 .00000000
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 -.4018988  .2340313 -.1124651 -.0516988  .0176738 .00000000 .00000000 .00000000
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 -.2058581  .1378589 -.0761724 -.0355751  .0121096 .00000000 .00000000 .00000000
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  .0035105 -.6244144  .6449758  .3578347 -.1275278 .00000000 .00000000 .00000000
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  .0019077  .0377119 -.8084290 -.9202006  .3725377 .00000000 .00000000 .00000000
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 .00000000 .00000000 .00000000 .00000000 .00000000  1.        .0        .0
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 1.        .00000000 .00000000
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 .00000000   .0      1.
   15    9
 7299.0410 1767.8671 590.09433 231.49387 101.73176 47.569119 22.275404 10.840897
 5.2379498 2.5466334 1.2106848 0.5744092 0.2465331 0.0913532 0.0338511
  .0026316  .0012293  .0005366  .0001599 .00000000 .00000000 .00000000 .00000000
 .00000000
  .0204925  .0096738  .0042285  .0012612 .00000000 .00000000 .00000000 .00000000
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  .0932057  .0455881  .0200867  .0059946 .00000000 .00000000 .00000000 .00000000
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  .2616339  .1356119  .0603974  .0180769 .00000000 .00000000 .00000000 .00000000
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  .3128182  .1201292  .0467467  .0137283 .00000000 .00000000 .00000000 .00000000
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  .0006345 -.2062012  .0628580  .0381252 .00000000 .00000000 .00000000 .00000000
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 .00000000 .00000000 .00000000 .00000000  1.        .0        .0       .00000000
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 .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000  1.
  .0
 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 .00000000   .0
 1.
   12    6
 370.37639 109.71047 41.199216 17.284607 7.8154415 3.7428153 1.6595878 0.6526591
 0.574409  0.246533  0.091353  0.033851
  .0160789  .0066648 .00000000 .00000000 .00000000 .00000000
  .1091329  .0461780 .00000000 .00000000 .00000000 .00000000
  .3277467  .1405037 .00000000 .00000000 .00000000 .00000000
  .4658406  .1865116 .00000000 .00000000 .00000000 .00000000
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 .00000000 .00000000  .0438970  .3827473 .00000000 .00000000
 .00000000 .00000000  .0030830  .5259328 .00000000 .00000000
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 .00000000 .00000000 .00000000 .00000000 1.072953  .00000000
 .00000000 .00000000 .00000000 .00000000 .00000000  .136634
 .00000000 .00000000 .00000000 .00000000 .00000000  .054360
    4    2
 7.815442  3.742815  1.659588  0.652659
  .003896  .00000000
  .197839  .00000000
 .00000000  .408254
 .00000000  .275083
*********************************************************************