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
0.52784544 0.39177137 0.47620897 # 1 Si1
0.57355958 0.45994041 0.36736960 # 2 O1
0.59322139 0.43562389 0.58860553 # 3 O2
0.54829085 0.25740271 0.46701019 # 4 O3
0.39256770 0.41397720 0.48446614 # 5 O4
0.32932400 0.67249373 0.67610312 # 6 O
0.51381390 0.52441324 0.28597674 # 7 C1
0.59347722 0.60588708 0.23138277 # 8 C2
0.60177839 0.55254066 0.61573603 # 9 C3
0.64021866 0.56459785 0.73530115 # 10 C4
0.65013338 0.20202314 0.43636234 # 11 C5
0.72758673 0.18510951 0.53497326 # 12 C6
0.32533257 0.37200732 0.57329508 # 13 C7
0.22146039 0.43713038 0.58234661 # 14 C8
0.47757481 0.46745572 0.22338690 # 15 H1
0.44444945 0.56868960 0.32692874 # 16 H2
0.54913747 0.65719369 0.16984937 # 17 H3
0.66117212 0.56138387 0.18861469 # 18 H4
0.63059713 0.66163608 0.29389271 # 19 H5
0.66116135 0.59183784 0.55738500 # 20 H6
0.51984273 0.59389364 0.60451072 # 21 H7
0.64839976 0.65316484 0.75688058 # 22 H8
0.72139776 0.52382844 0.74703170 # 23 H9
0.58015773 0.52642082 0.79261921 # 24 H10
0.62520188 0.12104840 0.40100143 # 25 H11
0.69199765 0.24943869 0.36953678 # 26 H12
0.80232336 0.13928916 0.50802577 # 27 H13
0.68643719 0.13681898 0.60096015 # 28 H14
0.75386891 0.26533722 0.57031108 # 29 H15
0.37188174 0.37200783 0.65292436 # 30 H17
0.16209790 0.41818829 0.64846589 # 31 H18
0.19118993 0.48105772 0.50901420 # 32 H19
0.28709697 0.60324330 0.65847701 # 33 H20
0.30460984 0.28303406 0.55728234 # 34 H