========== Geometries ========== The geometries and their energies need to be stored in an Atoms object. This is possible using two different ways: 1. Conduct calculation in ASE and store the geometry is returned with the energy through ´´mol.get_potential_energy()´´ 2. Read the output file with read funtions given by ASE ´´mol = ase.io.read("outputfile")´´