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