No title
    1.0
            9.98434309 0.00000000 0.00000000 
            0.00000000 9.75854444 0.00000000 
            0.00000000 0.00000000 9.77981580 
  Si O C H
  1 4 4 13
Direct
        0.51265638 0.51005744 0.48332268      	#	1      	Si1
        0.64402368 0.69700130 0.28271255      	#	2      	O1
        0.12399851 0.14483786 0.10946546      	#	3      	O2
        0.38564950 0.54357530 0.39402808      	#	4      	O3
        0.53385212 0.58562728 0.63626180      	#	5      	O4
        0.43111827 0.96581060 0.50890255      	#	6      	C1
        0.53063653 0.01162928 0.59185315      	#	7      	C2
        0.66681110 0.63202924 0.38363671      	#	8      	C3
        0.34308181 0.92487832 0.43063558      	#	9      	C4
        0.63484072 0.00932162 0.55763156      	#	10     	H1
        0.50932630 0.04651688 0.69554266      	#	11     	H2
        0.66504276 0.62848637 0.03107623      	#	12     	H3
        0.50153869 0.67915556 0.65429999      	#	13     	H4
        0.76843481 0.64419957 0.43459791      	#	14     	H5
        0.67419828 0.58596763 0.96726483      	#	15     	H6
        0.85171302 0.36169429 0.38559769      	#	16     	H7
        0.88363463 0.35370488 0.31632446      	#	17     	H8
        0.77119643 0.75667764 0.84309483      	#	18     	H9
        0.26610462 0.89231161 0.36078256      	#	19     	H10
        0.10878093 0.63441217 0.63376136      	#	20     	H11
        0.18080378 0.65631201 0.63494360      	#	21     	H12
        0.55092793 0.36555832 0.47584985      	#	22     	H13