$system mem=64 disk=-256 $end
$control
 task=optimize
 theory=riDFT
 basis=b2un.in
$end
$dft func=LPBE $end
$grid acc=1e-9 $end
$optimize tol=1e-5 $end
$molecule
 cartesian
 set=L2
  50    -0.00000000  -0.00000000  -1.08586576
  35     1.90065586   0.00000000   0.54293288
  35    -1.90065586  -0.00000000   0.54293288
$end
 Energy = -11504.6584535020
  dipole =   1.216562 au (  3.092215 D)
