Dear QE users,
Im getting the following error while doing pp.x for an organic molecule:
__________________________________________________________________________________________

 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     Error in routine postproc (17):
     reading inputpp namelist
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

     stopping ...
___________________________________________________________________________________________

Following is the link to files that I have used for input, output and script:

Input: 
https://drive.google.com/file/d/1CTIEuA-E_n1Eri97fHTmNJq60wp2Xjev/view?usp=sharing

Output: 
https://drive.google.com/file/d/1vtfY2C2bNy4XPphx4L0nM1JbFP5DzTME/view?usp=drive_link

Script: 
https://drive.google.com/file/d/1DTW6HMw5UUWXouTzNnquggMWK4uqBKdn/view?usp=drive_link

Kindly suggest how to troubleshoot this problem.

Thanking you
Suraj
Research student
IIT, India

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