[molpro-user] imaginary frequencies

[Shepard, Christopher]

Dear users,

I am trying to optimize benzene dimer cation at the m062x/aug-cc-pvtz model
chemistry and continue to get one imaginary frequency in my output. Is
there a way for me to get molpro to display the displacement at each
frequency, or is there another way, besides changing the geometry, optimize
to a minima? Thank you for the help,

                                                    Chris Shepard
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