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
0.55828718 0.55830254 0.47698262 # 1 Si1
0.60064125 0.61086428 0.35814127 # 2 O1
0.62715634 0.61269096 0.58243503 # 3 O2
0.58151200 0.42439978 0.47892134 # 4 O3
0.42399720 0.58340644 0.48749818 # 5 O4
0.38456092 0.63829013 0.87587737 # 6 O
0.55104688 0.69808183 0.29327327 # 7 C1
0.64110628 0.77235121 0.24495319 # 8 C2
0.62321085 0.72937372 0.60943985 # 9 C3
0.63337738 0.74539782 0.73430184 # 10 C4
0.68008544 0.36683570 0.44304138 # 11 C5
0.77194409 0.36831250 0.53001524 # 12 C6
0.35667099 0.55642835 0.58134578 # 13 C7
0.28913354 0.66176510 0.62173660 # 14 C8
0.50215567 0.65891688 0.22565959 # 15 H1
0.49222735 0.74645106 0.34474884 # 16 H2
0.60327137 0.83826967 0.19353233 # 17 H3
0.69847918 0.72413028 0.19229491 # 18 H4
0.68982795 0.81221656 0.31168358 # 19 H5
0.69202767 0.77203976 0.56581132 # 20 H6
0.54392097 0.76650282 0.57945853 # 21 H7
0.63478159 0.83470571 0.75430685 # 22 H8
0.71139862 0.70743532 0.76483730 # 23 H9
0.56328154 0.70628517 0.77797373 # 24 H10
0.65409806 0.28051809 0.42544087 # 25 H11
0.70985931 0.40348081 0.36389428 # 26 H12
0.84404063 0.32029268 0.50015728 # 27 H13
0.74265981 0.33084941 0.60856353 # 28 H14
0.79916189 0.45402094 0.54775262 # 29 H15
0.40664682 0.52285229 0.65077248 # 30 H17
0.22970235 0.62801351 0.68525332 # 31 H18
0.23785398 0.68683557 0.54866805 # 32 H19
0.33169520 0.72780574 0.65141453 # 33 H20
0.29914346 0.48645633 0.55457600 # 34 H