$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=L2
  82     0.00000000   0.00000000   0.00000000
  82    -1.95264742  -1.95264742  -1.95264742
  82     1.95264742  -1.95264742  -1.95264742
  82    -1.95264742   1.95264742  -1.95264742
  82     1.95264742   1.95264742  -1.95264742
  82    -1.95264742  -1.95264742   1.95264742
  82     1.95264742  -1.95264742   1.95264742
  82    -1.95264742   1.95264742   1.95264742
  82     1.95264742   1.95264742   1.95264742
  82    -3.54133886  -0.00000000  -0.00000000
  82     3.54133886  -0.00000000   0.00000000
  82    -0.00000000  -3.54133886  -0.00000000
  82     0.00000000   3.54133886  -0.00000000
  82    -0.00000000  -0.00000000  -3.54133886
  82    -0.00000000  -0.00000000   3.54133886
   1    -5.39154665  -0.00000000  -0.00000000
   1     5.39154665  -0.00000000   0.00000000
   1    -0.00000000  -5.39154665  -0.00000000
   1     0.00000000   5.39154665  -0.00000000
   1    -0.00000000  -0.00000000  -5.39154665
   1    -0.00000000  -0.00000000   5.39154665
$end
 Energy = -313453.5562788881
