$scfmo    scfconv=7   format(4d20.14)                                           
# molecular orbitals of project :
#  --->  water_Single_Point_HF_COSMO_Pople_Basis_Sets_STO_3G  <---
# SCF total energy is      -74.9720190972 a.u.
#
     1  a      eigenvalue=-.20236644583133D+02   nsaos=7                        
0.99419514548756D+000.25947045178300D-010.21606697014323D-070.39710329863826D-02
0.88639579067099D-08-.56286225413728D-02-.56286421666139D-02
     2  a      eigenvalue=-.12472399666304D+01   nsaos=7                        
-.23473622419640D+000.84844850913047D+00-.91125798902652D-060.11316009169562D+00
0.23480812198032D-050.15501994919667D+000.15503509384384D+00
     3  a      eigenvalue=-.59928931191478D+00   nsaos=7                        
0.75815486919917D-05-.39122941171217D-040.60724582149566D+000.21117072969760D-04
-.16312226415261D-05-.44308274252728D+000.44312614126843D+00
     4  a      eigenvalue=-.44496545950936D+00   nsaos=7                        
0.98683125172389D-01-.51306343225212D+00-.37540618292623D-040.77843695804605D+00
-.79037667239761D-050.28602857919204D+000.28601254883026D+00
     5  a      eigenvalue=-.38657398602449D+00   nsaos=7                        
0.12363188475421D-05-.54900499418808D-050.14790925172107D-060.63735034382395D-05
0.99999999996408D+00-.46089735986077D-070.28015794897029D-05
     6  a      eigenvalue=0.57798137924689D+00   nsaos=7                        
0.12884058059342D+00-.83508600739937D+00-.89432144099610D-04-.72880814953572D+00
0.66764611654423D-060.77715210449461D+000.77727419076204D+00
     7  a      eigenvalue=0.71412686325124D+00   nsaos=7                        
0.10664728111861D-04-.71264487591443D-040.97403931116301D+00-.49973438663515D-04
0.86486141562857D-060.81078212527235D+00-.81064412310831D+00
$end
