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QuantumPackage/docs/source/programs/swap_mos.rst

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.. _swap_mos:
.. program:: swap_mos
========
swap_mos
========
Swaps the indices of two molecular orbitals
Needs:
.. hlist::
:columns: 3
* :c:data:`ao_num`
* :c:data:`mo_coef`
Calls:
.. hlist::
:columns: 3
* :c:func:`save_mos`