Table 3: From the table containing all the emission lines found in the spectrum, available at the CDS. The first column is the wavelength in angstrom; the second column the relative peak intensity; the third column contains the molecule name (or "Unid'' when the line is unidentified); electronic, vibrational and rotational transitions are given in the last columns. In the list we have included many blended lines noted with a " + '' sign.

(Å)	Peak	Species	Electronic	Vibrational	Rotational
	intensity		transition	transition	transition
6513.120	1.291	Unid
6513.468	2.262	Unid
6513.950	2.037	NH2	X-X	(0, 12, 0)-(0, 0, 0)	1 1 0-2 2 1
+		NH2	X-X	(0, 12, 0)-(0, 0, 0)	1 1 0-2 2 1
6514.140	1.110	C2	Swan	4-7	R2( 6)
6514.779	1.171	C2	Swan	4-7	P2(27) P3(26) R3( 5)
6514.920	1.248	Unid
6515.145	1.162	C2	Swan	4-7	R1( 6)
6517.271	1.120	Unid
6517.469	2.239	NH2	X-X	(0, 12, 0)-(0, 0, 0)	1 1 1-2 2 0
6517.730	1.110	NH2	X-X	(0, 12, 0)-(0, 0, 0)	1 1 1-2 2 0
6518.377	1.759	NH2	X-X	(0, 12, 0)-(0, 0, 0)	1 1 1-2 2 0
6519.489	1.707	NH2	X-X	(0, 12, 0)-(0, 0, 0)	2 1 1-3 2 2