$scfmo    scfconv=7   format(4d20.14)
# molecular orbitals of project :
#  --->  Benzene  <---
# SCF total energy is     -227.8913602198 a.u.
#
     1  a      eigenvalue=-.11029261431949D+02   nsaos=36
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0.21719309682850D+000.77944912072606D-020.73630466096617D-030.90895090349453D-03
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0.19246361248954D-02-.91169916977958D-03-.13730765657385D-020.98271390002052D-03
     2  a      eigenvalue=-.11029249050299D+02   nsaos=36
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     3  a      eigenvalue=-.11029232196761D+02   nsaos=36
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     4  a      eigenvalue=-.11028851969246D+02   nsaos=36
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     5  a      eigenvalue=-.11028846689766D+02   nsaos=36
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     6  a      eigenvalue=-.11028682090868D+02   nsaos=36
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     7  a      eigenvalue=-.10956604039396D+01   nsaos=36
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     8  a      eigenvalue=-.95814202158360D+00   nsaos=36
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