SCSD model generated from precomputed using D2h symmetry, available as tetrabenzocoronene
x | y | z | at |
-4.8656 | -3.7093 | -0.0 | C |
-5.5283 | -2.5589 | -0.0 | C |
-4.8777 | -1.3608 | -0.0 | C |
-3.5431 | -1.2645 | -0.0 | C |
-2.85 | -2.471 | -0.0 | C |
-3.5575 | -3.6938 | -0.0 | C |
-1.4124 | -2.4455 | -0.0 | C |
-0.6792 | -3.6124 | -0.0 | C |
-0.7157 | -1.2327 | -0.0 | C |
-1.4383 | 0.0 | -0.0 | C |
0.7157 | -1.2327 | -0.0 | C |
1.4124 | -2.4455 | -0.0 | C |
0.6792 | -3.6124 | -0.0 | C |
2.85 | -2.471 | 0.0 | C |
3.5431 | -1.2645 | 0.0 | C |
-2.8399 | 0.0 | -0.0 | C |
4.8777 | -1.3608 | 0.0 | C |
5.5283 | -2.5589 | 0.0 | C |
4.8656 | -3.7093 | 0.0 | C |
3.5575 | -3.6938 | -0.0 | C |
4.8656 | 3.7093 | 0.0 | C |
5.5283 | 2.5589 | 0.0 | C |
4.8777 | 1.3608 | 0.0 | C |
3.5431 | 1.2645 | 0.0 | C |
2.85 | 2.471 | 0.0 | C |
3.5575 | 3.6938 | 0.0 | C |
1.4124 | 2.4455 | 0.0 | C |
0.6792 | 3.6124 | 0.0 | C |
0.7157 | 1.2327 | 0.0 | C |
1.4383 | 0.0 | 0.0 | C |
-0.7157 | 1.2327 | 0.0 | C |
-1.4124 | 2.4455 | 0.0 | C |
-0.6792 | 3.6124 | 0.0 | C |
-2.85 | 2.471 | -0.0 | C |
-3.5431 | 1.2645 | -0.0 | C |
2.8399 | 0.0 | 0.0 | C |
-4.8777 | 1.3608 | -0.0 | C |
-5.5283 | 2.5589 | -0.0 | C |
-4.8656 | 3.7093 | -0.0 | C |
-3.5575 | 3.6938 | 0.0 | C |