$system mem=64 disk=-256,-1 $end
$control
 task=optimize
 theory=DFT
 basis=b2un.in
$end
$grid acc=1e-9 $end
$optimize tol=1e-5 $end
$molecule
 cartesian
 set=L2
  50    -0.00000000  -0.00000000  -1.09640842
  35     1.96064327   0.00000000   0.54820421
  35    -1.96064327  -0.00000000   0.54820421
$end
 Energy = -11504.4147888233
  dipole =   1.194451 au (  3.036016 D)
