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
0.56024346 0.55774275 0.47930382 # 1 Si1
0.60216046 0.61283266 0.36238397 # 2 O1
0.62805083 0.60975815 0.58637881 # 3 O2
0.58207937 0.42361287 0.47920522 # 4 O3
0.42462449 0.58208096 0.48993780 # 5 O4
0.36664964 0.67858906 0.79244741 # 6 O
0.54955732 0.69672132 0.29522409 # 7 C1
0.63714697 0.77308860 0.24573843 # 8 C2
0.62609414 0.72579082 0.61392004 # 9 C3
0.64537410 0.74169675 0.73767738 # 10 C4
0.68166976 0.36702991 0.44471639 # 11 C5
0.76997446 0.36405896 0.53524423 # 12 C6
0.36063222 0.55715508 0.58452204 # 13 C7
0.28264378 0.65994862 0.61980399 # 14 C8
0.50221927 0.65474828 0.22847701 # 15 H1
0.48919099 0.74425324 0.34586782 # 16 H2
0.59733932 0.83654307 0.19267607 # 17 H3
0.69642246 0.72573501 0.19430404 # 18 H4
0.68421948 0.81604960 0.31175108 # 19 H5
0.69122557 0.76979429 0.56586011 # 20 H6
0.54434565 0.76324180 0.59053682 # 21 H7
0.64767604 0.83033792 0.75850734 # 22 H8
0.72539465 0.70321351 0.76226323 # 23 H9
0.57827622 0.70123519 0.78598001 # 24 H10
0.65617659 0.28152437 0.42243936 # 25 H11
0.71502098 0.40666036 0.36842381 # 26 H12
0.84292887 0.31684444 0.50651109 # 27 H13
0.73709258 0.32357162 0.61096629 # 28 H14
0.79662419 0.44890798 0.55771421 # 29 H15
0.40924227 0.52925099 0.65585915 # 30 H17
0.22454376 0.62306960 0.68111988 # 31 H18
0.23576683 0.67988419 0.54325151 # 32 H19
0.31423157 0.74745930 0.65451119 # 33 H20
0.30412553 0.48214765 0.56123925 # 34 H