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
0.52693839 0.39172478 0.47603280 # 1 Si1
0.57347664 0.45966181 0.36665328 # 2 O1
0.59247348 0.43604611 0.58863802 # 3 O2
0.54857130 0.25771989 0.46711506 # 4 O3
0.39226504 0.41429600 0.48388695 # 5 O4
0.33651967 0.67257035 0.66627856 # 6 O
0.51387850 0.52450798 0.28604464 # 7 C1
0.59354300 0.60587332 0.23133593 # 8 C2
0.59988416 0.55289203 0.61599370 # 9 C3
0.63997244 0.56459222 0.73507959 # 10 C4
0.65029996 0.20198688 0.43650986 # 11 C5
0.72783468 0.18515638 0.53501127 # 12 C6
0.32347633 0.37145497 0.57161605 # 13 C7
0.21815780 0.43472996 0.57670775 # 14 C8
0.47746427 0.46768056 0.22322671 # 15 H1
0.44455099 0.56862042 0.32704080 # 16 H2
0.54928145 0.65749976 0.16974858 # 17 H3
0.66121533 0.56151755 0.18848778 # 18 H4
0.63055791 0.66165116 0.29392122 # 19 H5
0.65863351 0.59242819 0.55699256 # 20 H6
0.51809974 0.59378510 0.60564262 # 21 H7
0.64798627 0.65319744 0.75697179 # 22 H8
0.72120108 0.52386471 0.74624066 # 23 H9
0.58028584 0.52593324 0.79305409 # 24 H10
0.62526995 0.12115592 0.40108301 # 25 H11
0.69215749 0.24950357 0.36952877 # 26 H12
0.80261005 0.13922763 0.50829336 # 27 H13
0.68648627 0.13686099 0.60100049 # 28 H14
0.75409975 0.26536691 0.57031808 # 29 H15
0.36800874 0.37439361 0.65218558 # 30 H17
0.16042159 0.42334459 0.64581880 # 31 H18
0.18822692 0.47599793 0.50160145 # 32 H19
0.29851751 0.60304652 0.68826841 # 33 H20
0.30683978 0.28159816 0.55590795 # 34 H