No title
1.0
12.00000000 0.00000000 0.00000000
0.00000000 12.00000000 0.00000000
0.00000000 0.00000000 15.00000000
Si O C H N
2 7 6 20 1
Direct
0.37606694 0.36747018 0.32328609 # 1 Si1
0.45436749 0.51317618 0.48666979 # 2 Si2
0.41050084 0.41417692 0.42194059 # 3 O1
0.36713080 0.61912168 0.46518404 # 4 O2
0.45025593 0.47585623 0.59042487 # 5 O3
0.58375627 0.54874906 0.47068232 # 6 O4
0.42503432 0.46427796 0.25477473 # 7 O5
0.43098174 0.24578027 0.30150966 # 8 O6
0.24261005 0.35130511 0.30969962 # 9 O7
0.37813656 0.72440738 0.49809519 # 10 C1
0.35455808 0.43206381 0.63544329 # 11 C2
0.62995467 0.59251616 0.39016650 # 12 C3
0.41033297 0.46066268 0.16026102 # 13 C4
0.54608715 0.22338232 0.30298090 # 14 C5
0.16318497 0.43761875 0.32251102 # 15 C6
0.28911653 0.72196560 0.62132194 # 16 H1
0.45231490 0.74646484 0.53310080 # 17 H2
0.33179695 0.78461982 0.46961399 # 18 H3
0.37788998 0.37389865 0.68073405 # 19 H4
0.31476177 0.49289677 0.66812220 # 20 H5
0.29932733 0.39358599 0.59483929 # 21 H6
0.71102679 0.55234176 0.37896207 # 22 H7
0.57613165 0.57692945 0.33202217 # 23 H8
0.64318998 0.68280129 0.39739917 # 24 H9
0.49237813 0.46315552 0.12769731 # 25 H10
0.36628618 0.38504151 0.13834897 # 26 H11
0.36220843 0.53399067 0.13867246 # 27 H12
0.55508400 0.14527361 0.27900818 # 28 H13
0.59577547 0.27687974 0.26436281 # 29 H14
0.57871024 0.22631863 0.36590028 # 30 H15
0.17008121 0.47292148 0.38901715 # 31 H16
0.17323443 0.50417846 0.27363036 # 32 H17
0.08030949 0.40213149 0.31396381 # 33 H18
0.18459014 0.78568339 0.65891811 # 34 H19
0.29061116 0.80050057 0.71409360 # 35 H20
0.25601017 0.64920117 0.66550901 # 36 N1