FISAPT basis for cobalt

Hello everyone,

I would like to perform a FISAPT calculation of a cobalt complex.
The standard basis jun-cc-pvdz from the example in the tutorial as well as the MinAO-basis for the IBO calculation is not available for cobalt. Is there an easy possibility for generating these basis sets, or is there another basis set that can be used for the SAPT calculation with cobalt?

Thank you in advance