No title
    1.0
            9.98535321 0.00000000 0.00000000 
            0.00000000 9.77412222 0.00000000 
            0.00000000 0.00000000 9.79402123 
  Si O C H
  1 4 4 13
Direct
        0.52634812 0.63741949 0.53550173      	#	1      	Si1
        0.64767901 0.87572420 0.28608588      	#	2      	O1
        0.53033574 0.46520056 0.55297385      	#	3      	O2
        0.49136918 0.55186804 0.27609350      	#	4      	O3
        0.37177686 0.68443332 0.57374106      	#	5      	O4
        0.59956297 0.77197851 0.31165540      	#	6      	C1
        0.64438365 0.76686204 0.61858435      	#	7      	C2
        0.55963271 0.64873871 0.35350188      	#	8      	C3
        0.32616353 0.79769977 0.49888105      	#	9      	C4
        0.63637293 0.87712586 0.59085900      	#	10     	H1
        0.40214756 0.86049575 0.44894393      	#	11     	H2
        0.65676428 0.64868594 0.05786523      	#	12     	H3
        0.62736141 0.76027054 0.73011227      	#	13     	H4
        0.74956313 0.73654234 0.59318395      	#	14     	H5
        0.64822077 0.66577463 0.98407354      	#	15     	H6
        0.81402251 0.46173166 0.35702836      	#	16     	H7
        0.86824871 0.41000367 0.34789491      	#	17     	H8
        0.60937877 0.45762791 0.61335944      	#	18     	H9
        0.22479785 0.82824640 0.51981852      	#	19     	H10
        0.07701242 0.60715158 0.64204181      	#	20     	H11
        0.05094095 0.64040449 0.58006065      	#	21     	H12
        0.47628775 0.47577975 0.33932580      	#	22     	H13