SCSD model generated from precomputed using D_2h symmetry, available as tetracene

Table 1; Model atom positions

x	y	z	at
-1.2348	-1.4147	0.0	C
-1.2348	1.4147	0.0	C
-2.4519	-0.7275	0.0	C
-2.4519	0.7275	0.0	C
0.0	0.7281	0.0	C
-3.7083	-1.4151	0.0	C
-3.7083	1.4151	0.0	C
-4.8902	-0.7147	0.0	C
-4.8902	0.7147	0.0	C
1.2348	1.4147	-0.0	C
1.2348	-1.4147	-0.0	C
2.4519	0.7275	-0.0	C
2.4519	-0.7275	-0.0	C
-0.0	-0.7281	0.0	C
3.7083	1.4151	-0.0	C
3.7083	-1.4151	-0.0	C
4.8902	0.7147	-0.0	C
4.8902	-0.7147	-0.0	C
-5.8429	1.2531	0.0	H
-5.8429	-1.2531	0.0	H
-1.2354	-2.5113	0.0	H
-1.2354	2.5113	0.0	H
-3.7087	-2.5096	0.0	H
-3.7087	2.5096	0.0	H
5.8429	-1.2531	-0.0	H
5.8429	1.2531	-0.0	H
1.2354	2.5113	-0.0	H
1.2354	-2.5113	-0.0	H
3.7087	2.5096	-0.0	H
3.7087	-2.5096	-0.0	H