Hello all. I've been using NEB to fine the minimum energy paths between configurations of my transition metal/absorbate systems, but when I look at the geometry at the peak of the barrier I oftentimes find more than one imaginary frequency. Even after increasing the number of beads and zooming in to the transition state, I get very similar geometries and very similar multiple imaginary frequencies. Is there something I'm missing here about what NEB is giving me, or is there something further I must do to find the first order saddle point/transition state?
Thanks for any help you can give me.
