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Benzen_on_Ag111
1
9.8127213 0 0
0 8.4980659 0
0 0 12
Ag C H
24 6 18
Selective dynamics
Cartesian
0.818765 1.416323 -2.3767 F F F # Ag 1st layer
0.818719 4.249027 -2.3767 F F F
0.818765 7.081749 -2.3767 F F F
3.271871 0.000032 -2.3767 F F F
3.271898 2.832684 -2.3767 F F F
3.271906 5.665349 -2.3767 F F F
5.725076 1.416305 -2.3767 F F F
5.725084 4.249081 -2.3767 F F F
5.725122 7.081713 -2.3767 F F F
8.178330 0.000002 -2.3767 F F F
8.178376 2.832719 -2.3767 F F F
8.178314 5.665341 -2.3767 F F F
1.628523 0.000044 0.0 T T T
1.628518 2.832675 0.0 T T T
1.628489 5.665345 0.0 T T T
4.081670 1.416352 0.0 T T T
4.081697 4.249009 0.0 T T T
4.081730 7.081736 0.0 T T T
6.534899 8.498026 0.0 T T T
6.534904 2.832714 0.0 T T T
6.534934 5.665387 0.0 T T T
8.988114 1.416357 0.0 T T T
8.988087 4.249050 0.0 T T T
8.988054 7.081688 0.0 T T T
3.6918001 3.52319 2.9 T T T # C benzen
2.3081999 3.52319 2.9 T T T
3.6918001 1.12681 2.9 T T T
2.3081999 1.12681 2.9 T T T
4.3833499 2.325 2.9 T T T
1.6166496 2.325 2.9 T T T
4.2393398 4.47208 2.9 T T T # H benzen
1.7606611 4.47208 2.9 T T T
4.2393398 0.17792 2.9 T T T
1.7606611 0.17792 2.9 T T T
5.4791799 2.325 2.9 T T T
0.5208197 2.325 2.9 T T T
0.005895 0.0 -3.2322 F F F # H saturation
0.005893 2.832689 -3.2322 F F F
0.005899 5.665379 -3.2322 F F F
2.459063 1.416337 -3.2322 F F F
2.459072 4.249038 -3.2322 F F F
2.459060 7.081724 -3.2322 F F F
4.912269 0.000005 -3.2322 F F F
4.912273 2.832685 -3.2322 F F F
4.912270 5.665372 -3.2322 F F F
7.365461 1.416340 -3.2322 F F F
7.365462 4.249034 -3.2322 F F F
7.365454 7.081721 -3.2322 F F F
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