apn-z supplementary material

The following files were used to create the rotational and distortional constants of z-apn, reported in the Table 3 of the paper. All these files are used/created by <em>spfit/spcat</em> software. A short description of these same files is provided below. <em>z-apn</em> is shortened making use of the <em>* </em>symbol: <em>*.lin</em>: list of the lines recorded in this experiment, that were used in the fitting procedure. This file is required by <em>spfit</em>. *.par: rotational and distortional constants taking part in the Hamiltonian describing the rotational behaviour of the molecule under investigation. This file is required by <em>spfit</em>. *.int: dipole moments of the molecule under investigation. This file is required by <em>spfit</em>. *.fit: the result of the <em>spfit</em> fitting procedure. This file resumes the reliability of the fit. *.var: *.par equivalent file generated by <em>spfit</em>, in order to generate with <em>spcat</em> the list of predicted transitions. *.cat: list of predicted transitions. This file is generated by <em>spcat</em> For further details, refer to the paper.