Theoretical studies of low-energy electron collisions with Cl + 2 leading to direct dissociative recombination are presented. The relevant potential energy curves and autoionization widths are calculated by combining electron scattering calculations using the complex Kohn variational method with multireference configuration interaction structure calculations. The dynamics on the four lowest resonant states of all symmetries is studied by the solution of a driven Schrödinger equation. The thermal rate coefficient for dissociative recombination of Cl + 2 is calculated and the influence on the thermal rate coefficient from vibrational excited target ions is investigated.