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
  1 2 4 15
Direct
        0.45450227 0.52147863 0.45789628      	#	1      	O
        0.32654590 0.44052460 0.50321215      	#	2      	Si
        0.58738119 0.59218356 0.48523174      	#	3      	Si
        0.28975542 0.30687254 0.37998152      	#	4      	C
        0.21042402 0.56871744 0.47231621      	#	5      	C
        0.68446733 0.46331136 0.55552431      	#	6      	C
        0.66151617 0.66454430 0.33824040      	#	7      	C
        0.33249795 0.39261672 0.64556515      	#	8      	H
        0.60258282 0.70469064 0.58250980      	#	9      	H
        0.20032384 0.25925369 0.38783227      	#	10     	H
        0.35952129 0.22627994 0.37599561      	#	11     	H
        0.29230100 0.36086652 0.28570217      	#	12     	H
        0.11662435 0.53700112 0.49301702      	#	13     	H
        0.22105416 0.58521153 0.36567860      	#	14     	H
        0.22824287 0.66646061 0.52318414      	#	15     	H
        0.63940189 0.43224692 0.65217757      	#	16     	H
        0.77112397 0.50879411 0.57618823      	#	17     	H
        0.69018592 0.37861991 0.48737105      	#	18     	H
        0.61842238 0.76147472 0.31434052      	#	19     	H
        0.66804058 0.60181255 0.24809668      	#	20     	H
        0.75281166 0.68465838 0.37731952      	#	21     	H
        0.38189457 0.66669944 0.21012640      	#	22     	H15