$system mem=64 disk=-256 $end
$control
 task=optimize
 theory=DFT_n4
 basis=b2u.in
$end
$dft func=LPBE $end
$grid acc=1e-9 $end
$optimize tol=1e-5 $end
$molecule
 cartesian
 set=L1
  50     0.00000001   0.00000000  -1.08700989
  35     1.91637988   0.00000000   0.54350494
  35    -1.91637989   0.00000000   0.54350495
$end
 Energy = -11504.6548464477
  dipole =   1.273433 au (  3.236770 D)
