HO-Si-CH2-Si on Si surface + HF (pair job 1154)
    1.0
            7.66310000 0.00000000 0.00000000 
            0.00000000 25.32620000 0.00000000 
            0.00000000 0.00000000 5.41863000 
  Si O C H F
  25 8 1 9 1
Direct
        0.17448934 0.24620238 0.32756017      	#	1      	Si1
        0.17499792 0.32329400 0.08205902      	#	2      	Si2
        0.42415257 0.24575436 0.58451823      	#	3      	Si3
        0.42384732 0.32293250 0.82816132      	#	4      	Si4
        0.17521431 0.55063653 0.34301751      	#	5      	Si5
        0.42530028 0.54230765 0.58472527      	#	6      	Si6
        0.16542526 0.47653703 0.08008392      	#	7      	Si7
        0.42458469 0.47244483 0.85489692      	#	8      	Si8
        0.17149395 0.39996492 0.33076238      	#	9      	Si9
        0.17757062 0.16766633 0.08347255      	#	10     	Si10
        0.42307716 0.39982285 0.58034651      	#	11     	Si11
        0.42775782 0.16743437 0.82901730      	#	12     	Si12
        0.67383811 0.24606593 0.32755400      	#	13     	Si13
        0.67276387 0.32314160 0.08238794      	#	14     	Si14
        0.92417251 0.24565586 0.58432532      	#	15     	Si15
        0.92394726 0.32201410 0.83365674      	#	16     	Si16
        0.66843392 0.55145339 0.32501073      	#	17     	Si17
        0.91609670 0.55444384 0.57553724      	#	18     	Si18
        0.68273268 0.47550864 0.07910146      	#	19     	Si19
        0.92457291 0.47539910 0.81295174      	#	20     	Si20
        0.67542016 0.39966668 0.33187623      	#	21     	Si21
        0.67777220 0.16757177 0.08361889      	#	22     	Si22
        0.92373243 0.39745524 0.58186232      	#	23     	Si23
        0.92769478 0.16723701 0.82820534      	#	24     	Si24
        0.43380677 0.64109990 0.40096576      	#	25     	Si
        0.23979045 0.61176313 0.23377121      	#	26     	O1
        0.42017484 0.60899186 0.65702196      	#	27     	O2
        0.89239520 0.60477347 0.76484084      	#	28     	O4
        0.18769714 0.11625694 0.28224390      	#	29     	O5
        0.43784885 0.11586960 0.63109334      	#	30     	O6
        0.68784134 0.11610832 0.28217650      	#	31     	O7
        0.93785543 0.11547388 0.63140060      	#	32     	O8
        0.47973945 0.71349218 0.58141017      	#	33     	O9
        0.61573410 0.62202198 0.20983197      	#	34     	C
        0.08857279 0.11315733 0.40287769      	#	35     	H1
        0.33875818 0.11298663 0.51031913      	#	36     	H2
        0.58879470 0.11319489 0.40306987      	#	37     	H3
        0.83890714 0.11262963 0.51038241      	#	38     	H4
        0.97628781 0.63537330 0.78188627      	#	39     	H5
        0.20477200 0.69549452 0.65586278      	#	40     	H6
        0.40984995 0.71141225 0.75097691      	#	41     	H7
        0.59808752 0.62366442 0.00885531      	#	42     	H8
        0.72488764 0.64814309 0.25993096      	#	43     	H9
        0.24626159 0.69889606 0.47380456      	#	44     	F1