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
0.36943256 0.34390883 0.34909588 # 1 Si1
0.44677623 0.50659050 0.50041655 # 2 Si2
0.40209160 0.39958764 0.44589905 # 3 O1
0.35662341 0.60763689 0.47623702 # 4 O2
0.44935183 0.47976951 0.60659614 # 5 O3
0.57518790 0.54231827 0.47941597 # 6 O4
0.42582539 0.44392592 0.28261305 # 7 O5
0.43467151 0.22903093 0.31888009 # 8 O6
0.23867942 0.34680147 0.31773815 # 9 O7
0.36546775 0.71643546 0.50822397 # 10 C1
0.36064342 0.43010868 0.65534437 # 11 C2
0.61602523 0.59368159 0.40042221 # 12 C3
0.41701531 0.44360172 0.18833632 # 13 C4
0.54657668 0.21952951 0.30107794 # 14 C5
0.17032123 0.44167111 0.32332530 # 15 C6
0.27844389 0.73229608 0.57135786 # 16 H1
0.42130812 0.73011176 0.55923640 # 17 H2
0.36711065 0.77224672 0.47084881 # 18 H3
0.36394599 0.35870540 0.66527007 # 19 H4
0.35690371 0.45718376 0.70587558 # 20 H5
0.29347294 0.43434353 0.63595916 # 21 H6
0.69786230 0.55767878 0.38519243 # 22 H7
0.56030358 0.58004112 0.34319858 # 23 H8
0.62661575 0.68362994 0.41160203 # 24 H9
0.50041386 0.45230359 0.15892302 # 25 H10
0.37876544 0.36701643 0.16236171 # 26 H11
0.36638119 0.51507857 0.16594366 # 27 H12
0.54909060 0.18172042 0.25232399 # 28 H13
0.59548278 0.28256264 0.29336564 # 29 H14
0.58459716 0.18246886 0.34232173 # 30 H15
0.19056825 0.48952346 0.38073436 # 31 H16
0.17861889 0.49287813 0.26499744 # 32 H17
0.08439914 0.41614438 0.32567400 # 33 H18
0.21885433 0.96417217 0.53340994 # 34 H19
0.26655087 0.01549825 0.60503269 # 35 H20
0.26941478 0.43114306 0.55161627 # 36 N1