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

$molecule
 sym=1,0.01
 cartesian
  82     0.00000000   0.00000000   0.00000000
  82     1.95307507   1.95307507  -1.95307507
  82    -1.95307507   1.95307507  -1.95307507
  82     1.95307507  -1.95307507  -1.95307507
  82    -1.95307507  -1.95307507  -1.95307507
  82     1.95307507   1.95307507   1.95307507
  82    -1.95307507   1.95307507   1.95307507
  82     1.95307507  -1.95307507   1.95307507
  82    -1.95307507  -1.95307507   1.95307507
  82     3.54875804   0.00000000   0.00000000
  82    -3.54875804   0.00000000   0.00000000
  82     0.00000000   3.54875804   0.00000000
  82     0.00000000  -3.54875804   0.00000000
  82     0.00000000   0.00000000  -3.54875804
  82     0.00000000   0.00000000   3.54875804
   1     5.39491678   0.00000000   0.00000000
   1    -5.39491678   0.00000000   0.00000000
   1     0.00000000   5.39491678   0.00000000
   1     0.00000000  -5.39491678   0.00000000
   1     0.00000000   0.00000000  -5.39491678
   1     0.00000000   0.00000000   5.39491678
$end
 Energy = -313453.6016091566
