Dear Franz,
according to the code the following sigma functionals are available: "pbe_w1, pbe_s1_ pbe_s2, pbe0_w1, pbe0_s1, pbe0_s2, b3lyp_w1, tpss_w1, see J. Chem. Phys. 157, 114105 (2022)". I assume that you need to set the functional in the DFT section accordingly.
Best,
Yannick