H* near H-Si of BP
    1.0
            10.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  C Si H
  6 2 19
Direct
        0.45860875 0.59839102 0.45230398      	#	1      	C1
        0.25154605 0.77139041 0.59889360      	#	2      	C2
        0.17412543 0.63262510 0.33606849      	#	3      	C3
        0.21117893 0.46793818 0.59377391      	#	4      	C4
        0.42601210 0.34891847 0.26363620      	#	5      	C5
        0.55051057 0.31624186 0.54488531      	#	6      	C6
        0.27473720 0.61560625 0.49477923      	#	7      	Si1
        0.52927723 0.43217829 0.39771305      	#	8      	Si2
        0.48069029 0.67249616 0.37332299      	#	9      	H1
        0.51761373 0.63051445 0.54010115      	#	10     	H2
        0.66605210 0.45672451 0.34021694      	#	11     	H3
        0.30462422 0.76347318 0.69505640      	#	12     	H4
        0.14507693 0.78886759 0.62093612      	#	13     	H5
        0.29011580 0.86046648 0.54691215      	#	14     	H6
        0.06660356 0.64050702 0.35859736      	#	15     	H7
        0.18775086 0.54658318 0.26887209      	#	16     	H8
        0.20300010 0.72323139 0.28051193      	#	17     	H9
        0.10604069 0.48366396 0.62256340      	#	18     	H10
        0.26886313 0.45330673 0.68644542      	#	19     	H11
        0.21567161 0.37410006 0.53638432      	#	20     	H12
        0.32528958 0.32272828 0.29958632      	#	21     	H13
        0.47462817 0.25589595 0.23030616      	#	22     	H14
        0.41424008 0.41372336 0.17545670      	#	23     	H15
        0.61565042 0.36120914 0.62143772      	#	24     	H16
        0.59689057 0.22149466 0.51338969      	#	25     	H17
        0.45438231 0.29222344 0.59269507      	#	26     	H18
        0.76288407 0.48302950 0.29514346      	#	27     	H