<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:24pt"><font size="2"><span style="font-family: verdana,helvetica,sans-serif;"> </span></font><br><font size="2"><span style="font-family: verdana,helvetica,sans-serif;"><span style="font-family: verdana,helvetica,sans-serif;">Hello Developers and Users</span>    <br>    I am trying to perform NON ADIABATIC COUPLING MATRIX ELEMENTS with<br>  usingThe DDR procedure</span></font><font size="2"><span style="font-family: verdana,helvetica,sans-serif;"><span id="result_box" class="" lang="en"><span class="hps">. But</span> <span class="hps">I do not know, </span><span class="hps"> </span></span></span></font><font size="2"><span style="font-family: verdana,helvetica,sans-serif;"><span id="result_box" class="" lang="en"><span class="hps"><span id="result_box" class="" lang="en"><span
class="hps">how</span> <span class="hps">do I</span> <span class="hps">enter</span> </span></span></span> variable of angle in the input   for tri atomic molecul, <br></span></font><div style="font-size: 24pt; font-family: times new roman,new york,times,serif;"><div style="font-size: 12pt; font-family: times new roman,new york,times,serif;"><div class="y_msg_container"><span style="font-family: verdana,helvetica,sans-serif;"><br><br> <br></span></div> </div> </div><span style="font-family: verdana,helvetica,sans-serif;">  </span></div></body></html>