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

Table 1; Model atom positions

xyz
3.67530.7155-0.0
2.4861.4106-0.0
1.22670.7226-0.0
0.01.42330.0
3.6753-0.7155-0.0
2.486-1.4106-0.0
1.2267-0.7226-0.0
-1.22670.72260.0
-1.2267-0.72260.0
-2.486-1.41060.0
-3.6753-0.71550.0
-3.67530.71550.0
-2.4861.41060.0
-0.0-1.42330.0