It is now well known that electron (hole)-vibron coupling and hence
Jahn-Teller (JT) effect is important understanding the properties of C60
and related molecules. In this paper, we study H⊗(2h⊕g) coupling
case to find the potential energy surfaces for the positively charged C60
molecule due to distortion. The H⊗(2h⊕g) Jahn-Teller system is
of particular importance as this will be the JT effect displayed by C60
molecules removed with an electron. C60+ is obtained by removing one
electron from fivefold degenerate Hu highest occupied molecular orbital (HOMO)
and a hole in HOMO interacts with the vibrational modes of C60 and
symmetry is broken. We apply the method of symmetry breaking mechanism to
obtain expressions for the potential energy surface