The correct option is A dxy,dyz,dzx and dx2−y2,dz2
The d-orbitals split into two sets with an energy difference, the crystal-field splitting parameter where the dxy,dxz and dyz orbitals will be lower in energy than the dz2 and dx2−y2, which will have higher energy, because the former group is farther from the ligands than the latter and therefore experience less repulsion. The three lower-energy orbitals are collectively referred to as t2g, and the two higher-energy orbitals as eg.