Orbital vibronic coupling parameters for C₆₀⁺ were derived by using frozen-phonon approach via density functional theory calculations with hybrid B3LYP and CAM-B3LYP functional. Based on these derived vibronic coupling parameters, the static Jahn-Teller effect of C₆₀⁺ were analyzed. At the global minima of adiabatic potential energy surface (APES), the Jahn-Teller deformation shows a D_5d structure with stabilization energies of 110 and 129 meV with B3LYP and CAM-B3LYP respectively. These stabilization energies are two times larger than that in C₆₀^-, suggesting the crucial role of the dynamical Jahn-Teller effect in C₆₀⁺. Present coupling parameters enable us to assess the actual situation of dynamical Jahn-Teller effect in C₆₀⁺ and also that of excited C₆₀ in combination with the established coupling parameters for C₆₀^-.