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
0.52848541 0.39137447 0.47608921 # 1 Si1
0.57367197 0.45949016 0.36715312 # 2 O1
0.59419378 0.43543851 0.58845183 # 3 O2
0.54827088 0.25706476 0.46717732 # 4 O3
0.39314302 0.41395214 0.48476856 # 5 O4
0.31857412 0.66818158 0.67634064 # 6 O
0.51388996 0.52414709 0.28613472 # 7 C1
0.59366115 0.60561281 0.23153362 # 8 C2
0.60269285 0.55191112 0.61545790 # 9 C3
0.64048671 0.56420187 0.73529903 # 10 C4
0.65005822 0.20152846 0.43643614 # 11 C5
0.72773400 0.18491012 0.53490183 # 12 C6
0.32664099 0.37328321 0.57478106 # 13 C7
0.22408460 0.43998232 0.58580584 # 14 C8
0.47734944 0.46744203 0.22346143 # 15 H1
0.44471870 0.56859863 0.32728618 # 16 H2
0.54923936 0.65727733 0.17014058 # 17 H3
0.66110869 0.56109472 0.18844497 # 18 H4
0.63097520 0.66109571 0.29414811 # 19 H5
0.66289623 0.59122834 0.55759299 # 20 H6
0.52105920 0.59354476 0.60366328 # 21 H7
0.64815719 0.65283371 0.75697804 # 22 H8
0.72148450 0.52378084 0.74772633 # 23 H9
0.57984591 0.52599603 0.79230214 # 24 H10
0.62509673 0.12049439 0.40125089 # 25 H11
0.69173535 0.24893190 0.36941800 # 26 H12
0.80247426 0.13911397 0.50796323 # 27 H13
0.68668933 0.13668379 0.60106985 # 28 H14
0.75390954 0.26523366 0.57004991 # 29 H15
0.37464515 0.37152006 0.65356806 # 30 H17
0.16533263 0.42007231 0.65225678 # 31 H18
0.19339711 0.48589191 0.51371559 # 32 H19
0.28057655 0.60260763 0.64225226 # 33 H20
0.30292710 0.28536631 0.55861680 # 34 H