$scfmo    scfconv=7   format(4d20.14)                                           
# molecular orbitals of project :
#  --->  dvb_nmr_Single_Point_DFT_B3LYP__GD3BJ__Gas_Phase_Pople_Basis_Sets  <---
# SCF total energy is     -382.0507202660 a.u.
#
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     2  a      eigenvalue=-.10016208118923D+02   nsaos=60                       
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     3  a      eigenvalue=-.10003925507879D+02   nsaos=60                       
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     4  a      eigenvalue=-.10003924618054D+02   nsaos=60                       
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     5  a      eigenvalue=-.10002891475990D+02   nsaos=60                       
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