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
0.55923093 0.55817439 0.47764137 # 1 Si1
0.60110259 0.61147693 0.35961554 # 2 O1
0.62729624 0.61158758 0.58367860 # 3 O2
0.58167855 0.42413952 0.47905087 # 4 O3
0.42413571 0.58286979 0.48848322 # 5 O4
0.37836939 0.65135517 0.84763246 # 6 O
0.55051769 0.69762444 0.29388898 # 7 C1
0.63976804 0.77258493 0.24523554 # 8 C2
0.62427382 0.72824996 0.61095453 # 9 C3
0.63737113 0.74406624 0.73554578 # 10 C4
0.68059859 0.36690873 0.44357594 # 11 C5
0.77129254 0.36688305 0.53177414 # 12 C6
0.35804301 0.55714213 0.58242856 # 13 C7
0.28724835 0.66307074 0.62188704 # 14 C8
0.50217601 0.65753415 0.22660798 # 15 H1
0.49121960 0.74572880 0.34512592 # 16 H2
0.60127911 0.83771063 0.19323831 # 17 H3
0.69779462 0.72465945 0.19296621 # 18 H4
0.68796282 0.81350997 0.31172123 # 19 H5
0.69178459 0.77129276 0.56577359 # 20 H6
0.54399371 0.76542573 0.58314464 # 21 H7
0.63911542 0.83326370 0.75571409 # 22 H8
0.71620240 0.70603785 0.76396307 # 23 H9
0.56833556 0.70467185 0.78059525 # 24 H10
0.65477431 0.28082357 0.42443612 # 25 H11
0.71159539 0.40456345 0.36537823 # 26 H12
0.84366862 0.31913953 0.50228013 # 27 H13
0.74078858 0.32839085 0.60941290 # 28 H14
0.79833035 0.45233999 0.55109310 # 29 H15
0.40773911 0.52484290 0.65266775 # 30 H17
0.22796960 0.62628180 0.68377942 # 31 H18
0.23702243 0.68427750 0.54685250 # 32 H19
0.32544107 0.73298174 0.65175586 # 33 H20
0.30084389 0.48496911 0.55686406 # 34 H