params.exp6
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			# rx parameters for various molecules
			# multiple entries can be added to this file, LAMMPS reads the ones it needs
			# these entries are in LAMMPS "metal" units:
			# alpha = unitless; epsilon = eV; rho = Angstroms;

			# format of a single entry (one or more lines):
			# species, exp6, alpha, epsilon, rm

			hcn exp6 13.57 0.030862657941745 5.3725
			no2 exp6 13.57 0.029126283357001 4.2744
			no exp6 13.10 0.013090454747817 3.7142
			h2o exp6 11.01 0.022473771300313 3.5348
			co exp6 13.24 0.0086353397713660428 4.1759
			co2 exp6 14.09 0.019672305322873507 4.1757
			h2 exp6 11.23 0.002618780329051 3.4925
			n2 exp6 12.97 0.008635339808299 4.1778

lammps/examples/USER/dpd/dpdrx-shardlow/params.exp69c5655db7c48efficient_neuronet