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<div>Dear QE Community Members<br><br></div><div>We did NEB calculations
 with neb: v.5.1. We used CI_scheme = "auto" involving good  number of 
images = 15. The shape of the plot between Corresponding energies of 
Images and Reaction coordinates shows only one Transition state. The 
energy difference between Images is more or less <b>1 eV.</b>  <br><b><br>Does
 NEB ignores the other Intermediate transition states with "auto" option
 ? If yes then what is the procedure to Predict the Intermediate 
Products ?</b><div class="yj6qo ajU"><div data-tooltip="Hide expanded content" id=":6m" class="ajR" role="button" tabindex="0"><img class="ajT" src="https://ssl.gstatic.com/ui/v1/icons/mail/images/cleardot.gif"></div></div><div class="adL"> <br></div></div><span class="HOEnZb adL"><font color="#888888"><div> -- <br><div><div><div dir="ltr">Best Regards<br>Masood<br><span><font><font face="Arial">UNIST, Ulsan, Republic of Korea</font></font></span></div></div></div></div></font></span>
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