$scfmo    scfconv=8   format(4d20.14)
# molecular orbitals of project :
#  --->  cell_atomic_opt  <---
# SCF total energy is        0.0000000000 a.u.
#
     1  a      eigenvalue=-.65443640206873D+02   nsaos=36
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0.77207999111978D-07-.20600268802283D-060.69140072508119D-070.31962801585650D-06
     2  a      eigenvalue=-.65443291951489D+02   nsaos=36
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     3  a      eigenvalue=-.50723596371667D+01   nsaos=36
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     4  a      eigenvalue=-.50722547227325D+01   nsaos=36
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