No title
    1.0
            11.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  O Si C H
  2 2 4 14
Direct
        0.49032804 0.49814179 0.53624148      	#	1      	O
        0.12202457 0.78187148 0.42334151      	#	2      	O2
        0.34309381 0.46583750 0.55842494      	#	3      	Si
        0.58270354 0.62873495 0.52018923      	#	4      	Si
        0.33007642 0.29766764 0.63941694      	#	5      	C
        0.26039577 0.47257573 0.39368352      	#	6      	C
        0.62602526 0.69421031 0.68951169      	#	7      	C
        0.71880427 0.57575904 0.42122169      	#	8      	C
        0.29235689 0.57112249 0.65002876      	#	9      	H
        0.51634454 0.73714520 0.44611758      	#	10     	H
        0.23365623 0.27229983 0.65441863      	#	11     	H
        0.37535130 0.29515215 0.73751192      	#	12     	H
        0.37096836 0.21951312 0.57628612      	#	13     	H
        0.16345441 0.45229470 0.40150377      	#	14     	H
        0.30024758 0.39984129 0.32416620      	#	15     	H
        0.27167246 0.57259414 0.35022228      	#	16     	H
        0.54463919 0.72312390 0.74659009      	#	17     	H
        0.68436390 0.78321971 0.68001972      	#	18     	H
        0.67589750 0.61859628 0.74772499      	#	19     	H
        0.69183149 0.53940483 0.32170416      	#	20     	H
        0.76880948 0.49502740 0.47194489      	#	21     	H
        0.78164437 0.66036324 0.40708555      	#	22     	H