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

Table 1; Model atom positions

x	y	z	at
2.8466	0.0	0.0	C
3.5555	-1.2245	0.0	C
2.8669	-2.4096	0.0	C
1.43	0.0	0.0	C
5.0362	-1.2366	0.0	C
-1.4726	-2.424	-0.0	C
-2.8669	-2.4096	-0.0	C
-3.5555	-1.2245	-0.0	C
1.4726	-2.424	-0.0	C
0.7355	-1.2489	-0.0	C
-0.7355	-1.2489	-0.0	C
-5.0362	-1.2366	-0.0	C
1.4726	2.424	0.0	C
2.8669	2.4096	0.0	C
3.5555	1.2245	0.0	C
-1.4726	2.424	0.0	C
-0.7355	1.2489	0.0	C
0.7355	1.2489	0.0	C
5.0362	1.2366	0.0	C
-2.8466	0.0	-0.0	C
-3.5555	1.2245	-0.0	C
-2.8669	2.4096	-0.0	C
-1.43	0.0	-0.0	C
-5.0362	1.2366	-0.0	C
5.6853	0.0	0.0	N
-5.6853	0.0	-0.0	N
5.6753	-2.2737	0.0	O
-5.6753	-2.2737	-0.0	O
5.6753	2.2737	0.0	O
-5.6753	2.2737	-0.0	O