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
0.56041251 0.55802783 0.47831411 # 1 Si1
0.60155659 0.61209262 0.36107090 # 2 O1
0.62744195 0.61048372 0.58500452 # 3 O2
0.58179174 0.42384461 0.47918842 # 4 O3
0.42401998 0.58233234 0.48962490 # 5 O4
0.37236211 0.66448560 0.81965916 # 6 O
0.55002141 0.69713338 0.29451191 # 7 C1
0.63844427 0.77283937 0.24550008 # 8 C2
0.62527860 0.72711968 0.61245638 # 9 C3
0.64134027 0.74274946 0.73678355 # 10 C4
0.68111132 0.36699390 0.44411988 # 11 C5
0.77065871 0.36547447 0.53350443 # 12 C6
0.35942880 0.55792435 0.58322938 # 13 C7
0.28463213 0.66238095 0.62140954 # 14 C8
0.50218570 0.65616251 0.22751685 # 15 H1
0.49021474 0.74502787 0.34549333 # 16 H2
0.59931527 0.83714392 0.19294576 # 17 H3
0.69711190 0.72518599 0.19363056 # 18 H4
0.68610524 0.81478070 0.31174436 # 19 H5
0.69150851 0.77055850 0.56576932 # 20 H6
0.54412850 0.76435335 0.58683425 # 21 H7
0.64339118 0.83182266 0.75711111 # 22 H8
0.72088220 0.70466717 0.76306523 # 23 H9
0.57337297 0.70307362 0.78317643 # 24 H10
0.65546593 0.28115020 0.42343933 # 25 H11
0.71330937 0.40562129 0.36687521 # 26 H12
0.84330213 0.31798984 0.50438400 # 27 H13
0.73894349 0.32597326 0.61021023 # 28 H14
0.79748265 0.45064897 0.55439637 # 29 H15
0.40875915 0.52684628 0.65455006 # 30 H17
0.22628201 0.62464105 0.68224447 # 31 H18
0.23638195 0.68202862 0.54507184 # 32 H19
0.31980895 0.73951632 0.65274256 # 33 H20
0.30251156 0.48350453 0.55918451 # 34 H