$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)