memory,200m 
geometry=yb_hq_no3.xyz

charge=-1
basis=def2-tzvpp

{avas,locorb=1,nela=26  ! 26 active electrons, localized orbitals
center,1,4f             ! This assumes that the first 2 atoms are Yb
center,2,4f}

{df-cahf,so-sci;
cahf,13,227.1,-233.1
cahf,13,234.1,-240.1}