I am trying to search the conformers of my reactants by using Spartan software. I just see one output that displays the properties and Cartesian coordinates of the molecule, but I want to see all the conformers that are searched by using the conformer distribution function or equilibrium conformer function of Spartan because I want to know how this software selected the conformer that has the minimum free energy and how about the other conformers look like. In addition, is there any way to display the spherical coordinates instead of Cartesian coordinates? Thank you.

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