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In this article, we have systematically explored the electronic, optical and thermoelectric properties of tetragonal germanene (T-Ge) using first principles calculations. The ground state geometry of pristine T-Ge is buckled and exhibits nodal line semi-metallic behaviour. In addition, we have proposed a tight binding (T model Hamiltonian that efficiently explains the emergence of double Dirac points at the Fermi level of T-Ge. Furthermore, a hopping relation has been explored at which both Dirac points merge and then annihilate resulting in a direct band