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qp2/src/tools/swap_mos.irp.f

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program swap_mos
implicit none
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BEGIN_DOC
! Swaps the indices of two molecular orbitals
END_DOC
integer :: i,j, i1, i2
double precision :: x
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print *, 'MOs to swap?'
read(*,*) i1, i2
do i=1,ao_num
x = mo_coef(i,i1)
mo_coef(i,i1) = mo_coef(i,i2)
mo_coef(i,i2) = x
enddo
call save_mos
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end