No title
1.0
12.00000000 0.00000000 0.00000000
0.00000000 12.00000000 0.00000000
0.00000000 0.00000000 12.00000000
Si O C H
1 5 8 20
Direct
0.56188553 0.55780236 0.47989057 # 1 Si1
0.60236608 0.61329689 0.36355302 # 2 O1
0.62795500 0.60866550 0.58715984 # 3 O2
0.58204806 0.42340504 0.47931537 # 4 O3
0.42408694 0.58161957 0.49101913 # 5 O4
0.35907081 0.69293149 0.76356985 # 6 O
0.54919587 0.69630255 0.29563277 # 7 C1
0.63612970 0.77331125 0.24595224 # 8 C2
0.62693465 0.72523199 0.61522970 # 9 C3
0.64828399 0.74038123 0.73872815 # 10 C4
0.68212344 0.36707514 0.44511078 # 11 C5
0.76943404 0.36299919 0.53658708 # 12 C6
0.36122139 0.55757229 0.58410807 # 13 C7
0.28037040 0.64945368 0.62234696 # 14 C8
0.50225760 0.65373956 0.22918340 # 15 H1
0.48845520 0.74374256 0.34615241 # 16 H2
0.59587304 0.83608405 0.19246663 # 17 H3
0.69588273 0.72615019 0.19481442 # 18 H4
0.68279378 0.81699189 0.31175591 # 19 H5
0.69096360 0.76917563 0.56586032 # 20 H6
0.54456165 0.76236398 0.59349837 # 21 H7
0.65090634 0.82923663 0.75954249 # 22 H8
0.72895240 0.70227589 0.76143950 # 23 H9
0.58218762 0.70026646 0.78771689 # 24 H10
0.65673225 0.28183210 0.42170028 # 25 H11
0.71629020 0.40743498 0.36963067 # 26 H12
0.84264349 0.31597113 0.50810154 # 27 H13
0.73572735 0.32177831 0.61150238 # 28 H14
0.79594536 0.44757373 0.56020242 # 29 H15
0.40977612 0.53098501 0.65736635 # 30 H17
0.22317243 0.62146183 0.67885393 # 31 H18
0.23650836 0.68068028 0.54207562 # 32 H19
0.31286104 0.75589856 0.66172680 # 33 H20
0.30536738 0.48088805 0.56296907 # 34 H