$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
  50     0.00000000   0.00000000   0.00000000
  50     1.87149614   1.87149614  -1.87149614
  50    -1.87149614   1.87149614  -1.87149614
  50     1.87149614  -1.87149614  -1.87149614
  50    -1.87149614  -1.87149614  -1.87149614
  50     1.87149614   1.87149614   1.87149614
  50    -1.87149614   1.87149614   1.87149614
  50     1.87149614  -1.87149614   1.87149614
  50    -1.87149614  -1.87149614   1.87149614
  50     3.38804804   0.00000000   0.00000000
  50    -3.38804804   0.00000000   0.00000000
  50     0.00000000   3.38804804   0.00000000
  50     0.00000000  -3.38804804   0.00000000
  50     0.00000000   0.00000000  -3.38804804
  50     0.00000000   0.00000000   3.38804804
   1     5.15903011   0.00000000   0.00000000
   1    -5.15903011   0.00000000   0.00000000
   1     0.00000000   5.15903011   0.00000000
   1     0.00000000  -5.15903011   0.00000000
   1     0.00000000   0.00000000  -5.15903011
   1     0.00000000   0.00000000   5.15903011
$end
 Energy = -92673.8399529704
