Hello, I am created MoS2 9*9*1 super cell and calculated geometry optimization in Castep. But in analysis "view" button isn't available.

And the DFTB+ calculation shows that

"The requested DFTB+ calculation cannot be performed:
Slater-Koster files are missing for the following element pairs:
Mo-Mo, Mo-S, S-Mo"

Where I can find the Slater-Koster library for Mo-Mo, Mo-S, S-Mo?