$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=L2
  50     0.00000001   0.00000000  -1.08560117
  35     1.89759827   0.00000000   0.54280058
  35    -1.89759828   0.00000000   0.54280059
$end
 Energy = -11504.6898162023
  dipole =   1.196300 au (  3.040714 D)
