SCSD model generated from precomputed using D2h symmetry, available as tetracene

Table 1; Model atom positions

xyzat
-1.2348-1.41470.0C
-1.23481.41470.0C
-2.4519-0.72750.0C
-2.45190.72750.0C
0.00.72810.0C
-3.7083-1.41510.0C
-3.70831.41510.0C
-4.8902-0.71470.0C
-4.89020.71470.0C
1.23481.4147-0.0C
1.2348-1.4147-0.0C
2.45190.7275-0.0C
2.4519-0.7275-0.0C
-0.0-0.72810.0C
3.70831.4151-0.0C
3.7083-1.4151-0.0C
4.89020.7147-0.0C
4.8902-0.7147-0.0C
-5.84291.25310.0H
-5.8429-1.25310.0H
-1.2354-2.51130.0H
-1.23542.51130.0H
-3.7087-2.50960.0H
-3.70872.50960.0H
5.8429-1.2531-0.0H
5.84291.2531-0.0H
1.23542.5113-0.0H
1.2354-2.5113-0.0H
3.70872.5096-0.0H
3.7087-2.5096-0.0H