initial orbital guess for MCSCF in NEB calculation

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Initial orbital vectors for MCSCF should be taken from input_file default file_prefix.movecs only.
Its bad choise in NEB calculation because file_prefix.movecs is previouse bead movecs.
I think initial vectors for MCCSF should be taken from atomic for every beads in the first pass and from bead_<nubmber of bead>.movecs for for the next passes.

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