Final structure in terms of initial Z-matrix



 Dear Sir,
 When I optimize a molecule using Gaussian, sometimes I get
 the "Final structure in terms of initial Z-matrix:" at the
 end of output file and sometimes I don't, no matter what
 I specify in the route section.
 I'd like to get always "Final structure in terms of initial
 Z-matrix" at the end of output file. Can anyone help please?
 Many thanks in advance.
 Namazian
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