No title
    1.0
            9.98232284 0.00000000 0.00000000 
            0.00000000 9.72738889 0.00000000 
            0.00000000 0.00000000 9.75140494 
  Si O C H
  1 4 4 13
Direct
        0.52376369 0.59185457 0.50365882      	#	1      	Si1
        0.58826854 0.78189617 0.31087432      	#	2      	O1
        0.56783746 0.43423859 0.54654868      	#	3      	O2
        0.46757450 0.54817624 0.33977928      	#	4      	O3
        0.42731082 0.64822739 0.61650798      	#	5      	O4
        0.52384072 0.83828083 0.44575965      	#	6      	C1
        0.62733501 0.82641530 0.56132308      	#	7      	C2
        0.62997284 0.66241102 0.34508453      	#	8      	C3
        0.38972845 0.86043094 0.46236913      	#	9      	C4
        0.65589113 0.92909771 0.59930965      	#	10     	H1
        0.39800659 0.91397268 0.56008961      	#	11     	H2
        0.65932106 0.64434980 0.05214448      	#	12     	H3
        0.56933144 0.79545720 0.65716911      	#	13     	H4
        0.71380772 0.72575840 0.54596596      	#	14     	H5
        0.65626331 0.63826417 0.97610067      	#	15     	H6
        0.82376835 0.43098557 0.36981045      	#	16     	H7
        0.87586522 0.39064704 0.33391550      	#	17     	H8
        0.47483587 0.41225798 0.56769692      	#	18     	H9
        0.28617133 0.84259965 0.43446610      	#	19     	H10
        0.07761783 0.60831188 0.64573971      	#	20     	H11
        0.10156178 0.65285137 0.59124342      	#	21     	H12
        0.50029714 0.45328064 0.34602905      	#	22     	H13