[CP2K-user] [CP2K:18980] GEOMETRY wrong or EMAX_SPLINE too small!

[Renu Bhati]

Hello,
I am very new to CP2K. I have started to use CP2K few weeks earlier only. I 
am trying to run the geometry optimization of the system where I have taken 
1:3 Tetraethyl Ammonium Bromide : Ethylene Glycol. While running the job I 
am getting an error GEOMETRY wrong or EMAX_SPLINE too small! Kindly help me 
regarding this issue I am not able to resolve it.
I have attached the input file and the output file here for your persual.

Thanks in advance for your help. 

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