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How to fix error link 9999 in gaussian ? Its coming as I add a...
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Posted by
Manuel Nelson
How to fix error link 9999 in gaussian ? Its coming as I add a...
I optimized the structure of Pd Acetate Trimer using HF/STO-3G and the B3LYP/LANL2DZ without any solvent. The optimization was successful without any negative frequency. Then I added solvent IEFPCM/DCE to the system. This causes the optimization to show error link 9999. How Do I fix this problem ?I have tried using the last optimized geometry and used that for next calculation but every time its showing same error. I am adding the drive links to the files herewith:https://drive.google.com/drive/folders/13TLh8rHgkVYwnCojb8uUWm0DJdWtA80X?usp=sharingIt has the input geometries and log files for both without solvent and with solvent calculations.Can anyone please help ?
