[CP2K-user] BASIS_SET DZVP-GTH for arsenic (As)

[art...@gmail.com]

Dear CP2K developers and users,
I am a newbie. I would like to use CP2K to conduct MD calculations for 
systems with As atoms but I cannot find As (DZVP-GTH-PBE ) in 
the BASIS_SET. Could someone send me the file with BASIS_SET with DZVP-GTH 
or TZVP-GTH-PBE for As?
Thank you in advance.

Best Regards,
Artur
 
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