$scfmo    scfconv=8   format(4d20.14)
# molecular orbitals of project :
#  --->  bandstructure  <---
# SCF total energy is        0.0000000000 a.u.
#
     1  a      eigenvalue=-.65443788136670D+02   nsaos=36
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     2  a      eigenvalue=-.65443439881144D+02   nsaos=36
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     4  a      eigenvalue=-.50724028397875D+01   nsaos=36
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