# molSimplify input file generated from CLI input
-place_on_slab
-unit_cell slab.xyz
-cell_vector [[11.973, 0, 0], [0, 11.973000000000001, 0], [0, 0, 27.982]]
-target_molecule co.xyz
-align_method alignpair
-num_surface_atoms 2
-surface_atom_type Pd
-object_align C
-num_placements 3