Hello all, I would like to plot a 2D electron density of a MOF structure along the xz plane and have the x axis as the negative plane. I am using iflag=2 and output format=8 as described in the manual. I was wondering how I can change my e1(1),e1(2),e1(3) etc values to reflect that please?
*Thank you* *Gangotri Dey*
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