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@ -120,7 +120,7 @@ subroutine run(f)
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endif
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! Some codes only provide ao_1e_int_core_hamiltonian rather than
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! kinetic and nuclear potentials separately, so we need tneed to work
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! kinetic and nuclear potentials separately, so we need to work
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! around that. This is needed for non-GTO basis sets since some QP
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! functions will try to calculate these matrices from the nonexisting
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! GTO basis if they are not set.
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