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Solve the following problem using Python, implementing the functions described below, one line at a time
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Description:
 def correct_dihedral(self, construction_table, use_lookup=None):
 """Reindexe the dihedral defining atom if linear reference is used. Uses :meth:`~Cartesian.check_dihedral` to obtain the problematic indices. Args: construction_table (pd.DataFrame):
 use_lookup (bool):
 Use a lookup variable for :meth:`~chemcoord.Cartesian.get_bonds`. The default is specified in ``settings['defaults']['use_lookup']`` Returns: pd.DataFrame: Appropiately renamed construction table. """

        if use_lookup is None:
            use_lookup = settings['defaults']['use_lookup']

        problem_index = self.check_dihedral(construction_table)
        bond_dict = self._give_val_sorted_bond_dict(use_lookup=use_lookup)
        c_table = construction_table.copy()
        for i in problem_index:
            loc_i = c_table.index.get_loc(i)
            b, a, problem_d = c_table.loc[i, ['b', 'a', 'd']]
            try:
                c_table.loc[i, 'd'] = (bond_dict[a] - {b, a, problem_d}
                                       - set(c_table.index[loc_i:]))[0]
            except IndexError:
                visited = set(c_table.index[loc_i:]) | {b, a, problem_d}
                tmp_bond_dict = OrderedDict([(j, bond_dict[j] - visited)
                                             for j in bond_dict[problem_d]])
                found = False
                while tmp_bond_dict and not found:
                    new_tmp_bond_dict = OrderedDict()
                    for new_d in tmp_bond_dict:
                        if new_d in visited:
                            continue
                        angle = self.get_angle_degrees([b, a, new_d])[0]
                        if 5 < angle < 175:
                            found = True
                            c_table.loc[i, 'd'] = new_d
                        else:
                            visited.add(new_d)
                            for j in tmp_bond_dict[new_d]:
                                new_tmp_bond_dict[j] = bond_dict[j] - visited
                    tmp_bond_dict = new_tmp_bond_dict
                if not found:
                    other_atoms = c_table.index[:loc_i].difference({b, a})
                    molecule = self.get_distance_to(origin=i, sort=True,
                                                    other_atoms=other_atoms)
                    k = 0
                    while not found and k < len(molecule):
                        new_d = molecule.index[k]
                        angle = self.get_angle_degrees([b, a, new_d])[0]
                        if 5 < angle < 175:
                            found = True
                            c_table.loc[i, 'd'] = new_d
                        k = k + 1
                    if not found:
                        message = ('The atom with index {} has no possibility '
                                   'to get nonlinear reference atoms'.format)
                        raise UndefinedCoordinateSystem(message(i))
        return c_table