$system mem=128 disk=-1024,-1 $end
$control
 task=optimize
 theory=DFT
 basis=b4sn.in four=1 a137=new
$end
$scf iter=32 $end
$optimize tol=1e-5 $end

$molecule
 sym=1,0.01
 cartesian
 set=L2m
  82     0.00000000   0.00000000   0.00000000
  82    -1.96263748  -1.96263748  -1.96263748
  82     1.96263748  -1.96263748  -1.96263748
  82    -1.96263748   1.96263748  -1.96263748
  82     1.96263748   1.96263748  -1.96263748
  82    -1.96263748  -1.96263748   1.96263748
  82     1.96263748  -1.96263748   1.96263748
  82    -1.96263748   1.96263748   1.96263748
  82     1.96263748   1.96263748   1.96263748
  82    -3.55414928  -0.00000000  -0.00000000
  82     3.55414928  -0.00000000   0.00000000
  82    -0.00000000  -3.55414928  -0.00000000
  82     0.00000000   3.55414928  -0.00000000
  82    -0.00000000  -0.00000000  -3.55414928
  82    -0.00000000  -0.00000000   3.55414928
   1    -5.40485190  -0.00000000  -0.00000000
   1     5.40485190  -0.00000000   0.00000000
   1    -0.00000000  -5.40485190  -0.00000000
   1     0.00000000   5.40485190  -0.00000000
   1    -0.00000000  -0.00000000  -5.40485190
   1    -0.00000000  -0.00000000   5.40485190
$end
 Energy = -313453.5425051363
