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
        0.30539578 0.52664783 0.69611026      	#	1      	Si
        0.32533682 0.60483840 0.60354931      	#	2      	O1
        0.44176761 0.52400296 0.73827235      	#	3      	O2
        0.28479846 0.37673234 0.72706047      	#	4      	O3
        0.28043449 0.48355542 0.65398188      	#	5      	O4
        0.23204390 0.63255419 0.55870758      	#	6      	C1
        0.54065328 0.50520462 0.86483924      	#	7      	C2
        0.31725930 0.28517435 0.60176511      	#	8      	C3
        0.25027441 0.66330245 0.08545986      	#	9      	C4
        0.15029791 0.50808109 0.52094847      	#	10     	H1
        0.14799601 0.71402131 0.62385822      	#	11     	H2
        0.22778683 0.69608811 0.41977060      	#	12     	H3
        0.47842033 0.34272022 0.90531978      	#	13     	H4
        0.62563545 0.52267973 0.82709333      	#	14     	H5
        0.49910155 0.56150712 0.96314871      	#	15     	H6
        0.26186740 0.19709254 0.60521616      	#	16     	H7
        0.30670465 0.34106936 0.51027524      	#	17     	H8
        0.40480697 0.25546944 0.61689489      	#	18     	H9
        0.31810070 0.63354697 0.03278140      	#	19     	H10
        0.20752218 0.83551627 0.93042754      	#	20     	H11
        0.12977117 0.58700537 0.02760118      	#	21     	H12
        0.76100263 0.72227817 0.78176848      	#	22     	H14