:term:`CFOUR_UNITS ` """"""""""""""""""""""""""""""""""""""""" Specifies the units used for molecular geometry input. ANGSTROM (= 0) uses Angstrom units, BOHR (= 1) specifies atomic units. **Psi4 Interface:** Keyword set from active molecule, always ANGSTROM. * **Type**: string * **Possible Values**: ANGSTROM, BOHR * **Default**: ANGSTROM