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
        0.49099348 0.50658838 0.53379822      	#	1      	O
        0.12572404 0.57630424 0.41525128      	#	2      	O2
        0.34536008 0.47546884 0.56376499      	#	3      	Si
        0.58424102 0.63786772 0.51977289      	#	4      	Si
        0.33239003 0.30656918 0.64219941      	#	5      	C
        0.26463544 0.49064729 0.39813630      	#	6      	C
        0.62656584 0.70163729 0.68976002      	#	7      	C
        0.72059928 0.58486298 0.42198489      	#	8      	C
        0.29418373 0.58033321 0.65180351      	#	9      	H
        0.51811519 0.74643793 0.44571593      	#	10     	H
        0.23592393 0.28093068 0.65651149      	#	11     	H
        0.37668086 0.30518481 0.74082765      	#	12     	H
        0.37434381 0.22801824 0.58038085      	#	13     	H
        0.12612376 0.48126429 0.38445966      	#	14     	H
        0.28735317 0.40386877 0.32764126      	#	15     	H
        0.28554126 0.57977926 0.34528646      	#	16     	H
        0.54538229 0.72970869 0.74756870      	#	17     	H
        0.68464292 0.79100974 0.68120205      	#	18     	H
        0.67712008 0.62590344 0.74708516      	#	19     	H
        0.69459473 0.54748566 0.32258034      	#	20     	H
        0.77085202 0.50512888 0.47391208      	#	21     	H
        0.78332242 0.66949721 0.40771252      	#	22     	H