No title
    1.0
            12.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O C H
  1 4 4 13
Direct
        0.31554211 0.96171157 0.62364964      	#	1      	Si
        0.20094530 0.02432811 0.17595741      	#	2      	O1
        0.36831434 0.57339999 0.51209674      	#	3      	O2
        0.63737186 0.63758595 0.36214303      	#	4      	O3
        0.37155851 0.18930720 0.46447522      	#	5      	O4
        0.68043717 0.87015799 0.29101378      	#	6      	C1
        0.93571024 0.89243392 0.42502836      	#	7      	C2
        0.95618614 0.61297182 0.57497343      	#	8      	C3
        0.62556033 0.66959592 0.32471982      	#	9      	C4
        0.11315196 0.49180819 0.10195791      	#	10     	H1
        0.85299609 0.30692365 0.44174442      	#	11     	H2
        0.52087834 0.66539625 0.31835318      	#	12     	H3
        0.16000017 0.15697123 0.37819392      	#	13     	H4
        0.59811471 0.50379865 0.83685422      	#	14     	H5
        0.54070715 0.80323231 0.77210293      	#	15     	H6
        0.92308200 0.12542853 0.01384468      	#	16     	H7
        0.84738527 0.41858108 0.86585306      	#	17     	H8
        0.59178967 0.77738928 0.59600174      	#	18     	H9
        0.31687162 0.49737108 0.69074606      	#	19     	H10
        0.57180095 0.00273029 0.93292042      	#	20     	H11
        0.79320888 0.63506760 0.84083439      	#	21     	H12
        0.07910567 0.79407103 0.49149239      	#	22     	H14