SCSD model generated from precomputed using D2h symmetry, available as tetrabenzopentacene
x | y | z | at |
2.5133 | -1.4313 | 0.0 | C |
3.8461 | -0.7196 | 0.0 | C |
3.8461 | 0.7196 | -0.0 | C |
5.0981 | 1.4281 | -0.0 | C |
5.1618 | 2.9214 | -0.0 | C |
6.3783 | 3.594 | -0.0 | C |
7.5831 | 2.8901 | -0.0 | C |
5.0981 | -1.4281 | 0.0 | C |
5.1618 | -2.9214 | 0.0 | C |
6.3783 | -3.594 | 0.0 | C |
7.5831 | -2.8901 | 0.0 | C |
7.5973 | -1.5006 | 0.0 | C |
6.3271 | -0.7064 | 0.0 | C |
6.3271 | 0.7064 | -0.0 | C |
7.5973 | 1.5006 | -0.0 | C |
-7.5831 | -2.8901 | 0.0 | C |
-7.5973 | -1.5006 | 0.0 | C |
-6.3271 | -0.7064 | 0.0 | C |
-5.0981 | -1.4281 | 0.0 | C |
-3.8461 | -0.7196 | 0.0 | C |
-2.5133 | -1.4313 | 0.0 | C |
-1.2634 | -0.7367 | 0.0 | C |
0.0 | -1.4298 | 0.0 | C |
-7.5831 | 2.8901 | -0.0 | C |
-7.5973 | 1.5006 | -0.0 | C |
-6.3271 | 0.7064 | -0.0 | C |
-5.0981 | 1.4281 | -0.0 | C |
-3.8461 | 0.7196 | -0.0 | C |
-1.2634 | 0.7367 | -0.0 | C |
-2.5133 | 1.4313 | -0.0 | C |
-6.3783 | -3.594 | 0.0 | C |
-5.1618 | -2.9214 | 0.0 | C |
-5.1618 | 2.9214 | -0.0 | C |
-6.3783 | 3.594 | -0.0 | C |
1.2634 | -0.7367 | 0.0 | C |
2.5133 | 1.4313 | -0.0 | C |
1.2634 | 0.7367 | -0.0 | C |
-0.0 | 1.4298 | -0.0 | C |