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Update LaVO3_w90.inp
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1 0 2 3 0 0 # atom, sort, l, dim, SO, irep
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2 0 2 3 0 0 # atom, sort, l, dim, SO, irep
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3 0 2 3 0 0 # atom, sort, l, dim, SO, irep
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0.0 # DFT Fermi Energy (optional)
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