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Bug
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@ -32,6 +32,7 @@ BEGIN_PROVIDER [double precision, mo_nucl_elec_integral_per_atom, (mo_tot_num_al
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! where Rk is the geometry of the kth atom
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END_DOC
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integer :: k
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mo_nucl_elec_integral_per_atom = 0.d0
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do k = 1, nucl_num
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call ao_to_mo( &
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