$scfmo    scfconv=7   format(4d20.14)                                           
# molecular orbitals of project :
#  --->  CO_Excited_States_ADC2_SCS_S_1____S_2__cc_pVDZ  <---
# SCF total energy is     -112.7495359881 a.u.
#
     1  a      eigenvalue=-.20669254110222D+02   nsaos=28                       
0.84341374084411D-04-.41140941791332D-040.18691857230195D-02-.18963301483310D-16
0.28292965732092D-16-.29508951989754D-030.41809331486367D-170.18069967464154D-16
0.11720833990016D-02-.58233018982213D-03-.31323426075149D-160.62528621484350D-16
-.59279587009481D-16-.25992967317334D-160.10011794170897D+010.16581161015051D-02
-.49243837690321D-02-.65843112305726D-170.30272517256451D-17-.17775195802911D-02
-.27750944656159D-16-.45026923185895D-160.12634158480503D-020.40817149539483D-03
0.70856137284844D-160.16023904367545D-150.28733868542486D-150.11011298857954D-15
     2  a      eigenvalue=-.11365468193640D+02   nsaos=28                       
0.10013222276089D+010.21489190384134D-02-.59432077351028D-03-.37123372364438D-16
-.13435105430973D-160.38654434189464D-02-.14082769384088D-16-.84693336713239D-17
0.96205480991667D-030.19240659723956D-02-.27636691796521D-16-.75508743395107D-17
-.45965126174818D-160.34899007644742D-16-.39214113208825D-030.66589286202234D-03
-.40192932002895D-020.15141889939726D-160.71804831053681D-17-.33233604267568D-03
-.18099934425156D-160.28731464450546D-160.25415862919699D-020.74374848123833D-04
-.10662853755249D-15-.50578862374225D-160.23199038608521D-15-.13925629941962D-15
     3  a      eigenvalue=-.15249058477173D+01   nsaos=28                       
-.15699803886884D-010.21714570163619D+000.74853964570557D-01-.13954214753985D-17
0.71193886092666D-160.21326611402373D+00-.15203322789389D-160.35116336857968D-16
0.11222036410951D-010.44619035371739D-01-.55770426611703D-170.13067460242557D-15
0.13290877767867D-150.13698662221718D-15-.97250214923745D-020.41959554652935D+00
0.34619581436121D+00-.34543999698365D-16-.15598844700179D-16-.16109606649997D+00
0.35077185107858D-170.21197195287998D-16-.27274412140503D-010.20818864903850D-01
0.14914464422367D-160.93664094624426D-16-.44793241110621D-15-.26956709273420D-15
     4  a      eigenvalue=-.80237168926066D+00   nsaos=28                       
-.84574879600664D-02-.29746733828947D+00-.13726489177646D+000.13352826011828D-17
-.67754604198203D-16-.12833189529469D+000.34255912513243D-17-.26155402771050D-17
0.41948417371624D-01-.17733412496728D-01-.63729393774033D-160.45601219282764D-16
0.19180883657378D-15-.20827249122055D-150.32461597106778D-020.23939809540154D+00
0.38659748281541D+00-.15144800548530D-160.34281706645793D-160.49770424619319D+00
-.78492854833506D-160.13404555843578D-160.26178783986191D+00-.23882356841045D-01
0.41221603202426D-16-.37084456093964D-16-.29276360962624D-150.70386291120380D-16
     5  a      eigenvalue=-.63564570928383D+00   nsaos=28                       
0.71286295222943D-170.67229754521788D-160.11135604514064D-150.29510828488446D+00
0.22144516993418D-01-.79920263171843D-160.13178327429195D+000.98888343922603D-02
0.51360551969109D-16-.48740742129618D-170.63424068256036D-010.47592542440393D-02
0.62951488639940D-170.36835768810195D-160.16632811239909D-160.26543311399980D-16
-.20846636406084D-160.54645817763790D+000.41005464843634D-010.10969359797472D-15
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-.30691508139541D-01-.23030482652014D-020.17753810574450D-160.13281476612947D-17
     6  a      eigenvalue=-.63564570928383D+00   nsaos=28                       
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0.29510828488446D+00-.18789673157898D-15-.98888343922608D-020.13178327429195D+00
-.28228053850928D-16-.20773792994808D-16-.47592542440393D-020.63424068256037D-01
-.30357660829594D-16-.22456537497606D-16-.22469791145058D-16-.89598768121534D-16
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0.23030482652014D-02-.30691508139541D-01-.22334564753201D-16-.18323016715005D-16
     7  a      eigenvalue=-.54847607563140D+00   nsaos=28                       
-.61657129047554D-020.29373524257756D+000.58097794726125D+000.60603164655857D-16
-.91299883941181D-16-.45236025200095D+000.97527551866247D-17-.57286804232854D-16
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     8  a      eigenvalue=0.15580937383263D+00   nsaos=28                       
0.11796970816814D-160.18352970905155D-16-.10887314598135D-150.43294190346893D+00
-.84330873810063D-01-.58191102075249D-160.76151626479973D+00-.14833244718652D+00
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0.11145570106301D-15-.34162243700489D+000.66543151390318D-01-.38444828036018D-16
-.49467172142799D+000.96354957057524D-01-.54355898919873D-16-.57328720363943D-17
-.88222059177488D-020.17184391901429D-02-.10691317027310D-15-.73663245961930D-16
     9  a      eigenvalue=0.15580937383263D+00   nsaos=28                       
0.25892781780502D-160.44680450640713D-170.55522689299333D-160.84330873810063D-01
0.43294190346893D+000.56219930058103D-160.14833244718652D+000.76151626479973D+00
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-.23292262224142D-150.28877062127045D-150.13531326920034D-16-.35427804796505D-17
-.14162313076688D-15-.66543151390318D-01-.34162243700489D+000.48858213936957D-16
-.96354957057523D-01-.49467172142800D+000.66929714248602D-160.68133748144232D-17
-.17184391901429D-02-.88222059177490D-020.59562073066612D-160.76631887992542D-16
    10  a      eigenvalue=0.38277292306992D+00   nsaos=28                       
-.63870328451109D-01-.75499067335756D-010.16364650251390D+010.11325212770502D-16
-.61363833520131D-160.77056112107672D-01-.91837760440886D-16-.72380319655312D-16
0.17367885126346D+010.57275132165439D-01-.49310275601318D-150.18838501330834D-15
-.10368517738364D-15-.11831057458034D-140.61478602553773D-01-.81109010069785D-01
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    11  a      eigenvalue=0.67232086894540D+00   nsaos=28                       
-.19646369982007D-17-.23205154642434D-16-.96745167163674D-160.10353710273389D+01
0.48133993656982D-01-.39935877224017D-16-.10135680028199D+01-.47120379584163D-01
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-.51062437076762D-01-.23738727059807D-020.54985448085175D-170.36705758838524D-18
    12  a      eigenvalue=0.67232086894540D+00   nsaos=28                       
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    13  a      eigenvalue=0.72680662275201D+00   nsaos=28                       
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    14  a      eigenvalue=0.10212344299567D+01   nsaos=28                       
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    15  a      eigenvalue=0.10632576268887D+01   nsaos=28                       
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    16  a      eigenvalue=0.12239176896699D+01   nsaos=28                       
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