From: <[email-masked]>
Date: Mon, 24 Nov 1997 15:45:32 -0500

Dear Collagues
 Dear Isabel Rozas & Han Zuilhof

>A more substantial double zeta DFT basis set is available for Sn on the
>EMSL website, from which it can be downloaded.
>http://wserv1.dl.ac.uk:800/emsl_pnl/basisform.html

    I did not have too much time to check, but after a few tries a gave up
 on this web site. (But there may be some, and this www is definitely useful.)
 I have one on file, available below.  See the definition of this rep. of
 basis (very simple) in 

    Sandor  Kristyan.: Note on the choice of basis set in density functional
  theory calculations for electronic structure of molecules (test on the
  atoms from the first three rows of the periodic table (2 ² N ² Z ² 18),
  water, ammonia and pyrrole)
    Chemical Physics Letters, 256, 1996, 229-240
  (This article has no info about Sn.)

 [email-masked]
 Sandor Kristyan
 November 21, 1997

FOR       SN
S   1     12741.6740  0.061135
    2     1928.46920  0.367293
    3     423.807970  0.690545
S   4     564.682200 -0.109749
    5      55.241831  0.718112
    6      23.121421  0.349097
P   7     816.773230            0.082073
    8     191.127720            0.426433
    9      56.771595            0.635902
S  10      48.493098 -0.270898
   11       8.770315  0.840906
   12       4.037810  0.310103
P  13     121.244870           -0.031564
   14      19.577904            0.415167
   15       7.571713            0.654993
D  16     108.056300  0.119824
   17      30.131576  0.487591
   18       9.530036  0.584987
S  19       7.615495 -0.347566
   20       1.729893  0.793758
   21       0.771888  0.413201
P  22       3.047403            0.398267
   23       1.302218            0.555779
   24       0.544629            0.130139
D  25       4.962610  0.252949
   26       1.712083  0.572761
   27       0.577195  0.369039
S  28       1.197655 -0.238559
   29       0.173037  0.705986
P  30       0.267529            0.321091
   31       0.104183            0.565904
S  32       0.066960  0.423612
P  33       0.041626  0.221811
******