110
Energy = -3410.289405635
C    -5.4665386    2.3808335   -5.0891831 
C    -6.2787724    1.3336603   -5.4700532 
C    -5.8704998   -0.0006428   -5.2448527 
C    -4.6508646   -0.2649111   -4.6577405 
H    -5.7808170    3.4091691   -5.2639189 
H    -7.2384533    1.5353182   -5.9477956 
H    -6.5206291   -0.8249899   -5.5413973 
H    -4.3339828   -1.2940258   -4.4916338 
C    -3.7784958    0.7861267   -4.2609176 
C    -4.2076552    2.1519985   -4.4666005 
C    -3.3725309    3.2438530   -4.0600739 
C    -2.5024345    0.5013931   -3.6730339 
C    -4.6943682    7.2967082   -4.6419385 
C    -3.7134950    6.7512769   -5.4743098 
C    -3.2780886    5.4399323   -5.2813924 
C    -3.8224027    4.6527401   -4.2558768 
C    -4.8127622    5.2051947   -3.4289157 
C    -5.2411483    6.5208865   -3.6175091 
H    -5.0288576    8.3244175   -4.7894585 
H    -3.2787965    7.3517689   -6.2746104 
H    -2.5048938    5.0209691   -5.9269901 
H    -5.2388776    4.6027328   -2.6247977 
H    -6.0032595    6.9403942   -2.9591113 
C    -1.2751971   -3.5707432   -3.0180050 
C    -1.0876819   -2.9749879   -4.2674978 
C    -1.4863256   -1.6543972   -4.4831747 
C    -2.0725585   -0.9104538   -3.4487893 
C    -2.2634740   -1.5178038   -2.1987596 
C    -1.8666130   -2.8394780   -1.9847651 
H    -0.9607464   -4.6014663   -2.8490525 
H    -0.6240963   -3.5383360   -5.0786818 
H    -1.3302328   -1.1890300   -5.4577035 
H    -2.7214933   -0.9476717   -1.3886902 
H    -2.0189048   -3.2981725   -1.0066235 
C    -2.1437844    2.9368153   -3.4890151 
C    -1.7065189    1.5785368   -3.3112593 
C    -1.1279151    3.8850076   -2.9355659 
O    -1.1635342    5.1008563   -2.8855862 
C    -0.3545064    1.5860220   -2.7231246 
C    -0.0238780    2.9933261   -2.3910793 
N     0.9615198    3.3800066   -1.6781327 
N     0.4513012    0.5977297   -2.5702326 
C     1.8165117    2.2720951   -1.1438743 
C     1.8129282    0.9769794   -2.0531021 
C     2.3109266   -0.2042374   -1.2469783 
C     1.2599284    1.9504177    0.2318441 
H     2.7932801   -1.0087518   -1.8004622 
H     0.7749364    2.7931236    0.7279088 
C     3.1815697    2.7905489   -0.9938407 
C     2.6479175    1.1651061   -3.2434448 
C     4.3074140    3.2294766   -0.8199712 
C     3.3011206    1.2876506   -4.2676490 
Si    4.2925980    1.4979490   -5.7832183 
Si    5.9877717    3.8889326   -0.5757110 
H     5.5888639    2.1556442   -5.4519370 
H     4.5607030    0.1638061   -6.3945714 
H     3.5458601    2.3417561   -6.7603719 
H     6.9321994    2.7684280   -0.2959476 
H     6.4349679    4.6093778   -1.8027942 
H     5.9988584    4.8353976    0.5772881 
C     2.1341828   -0.3505648    0.0787916 
C     1.3348780    0.7448233    0.8479676 
N     0.5594321    0.5965376    2.0668923 
N     2.7149082   -1.5812300    0.6687533 
H     3.7088749   -1.4085129    0.8524092 
H     0.1196025    1.4909012    2.2949764 
C     2.4716244   -0.3439503    2.6870577 
O     3.6135004    0.0588970    2.7432489 
C     1.2307942    0.0863199    3.3422473 
C     1.9611492   -1.6579471    1.9146208 
O     0.6076232   -1.8766240    1.4747149 
H     0.5476775   -1.6591597    0.5223014 
O     1.2753165    1.0943861    4.3123549 
H     2.1430392    1.5370750    4.2154265 
C     1.8094105   -2.3218171    3.2813701 
C     0.9775373   -1.3352768    3.9627917 
C     0.3353701   -1.6544154    5.1418830 
C     2.0927268   -3.5598860    3.8085338 
C     0.5684808   -2.9647611    5.7011306 
C     1.4863354   -3.8867589    5.0726925 
C     1.7559840   -5.1227742    5.7194941 
C     1.1202093   -5.4775585    6.8921096 
C     0.1688511   -4.6099153    7.4676603 
C    -0.0941617   -3.3857071    6.8860680 
H     2.4837139   -5.7981243    5.2705481 
H     1.3483569   -6.4321913    7.3683106 
H    -0.3575719   -4.9031314    8.3771384 
H    -0.8271463   -2.7193402    7.3388710 
C    -2.3205399    1.1999217    6.9635294 
C    -1.2087348    0.7343224    7.6716204 
C    -0.3476856   -0.1988939    7.0936430 
C    -0.5789107   -0.6774467    5.7928065 
C    -1.6960215   -0.1986423    5.0885628 
C    -2.5612647    0.7302404    5.6704775 
H    -2.9944216    1.9276680    7.4178083 
H    -1.0066285    1.1054928    8.6775845 
H     0.5283632   -0.5451371    7.6440837 
H    -1.8858675   -0.5691322    4.0796589 
H    -3.4280742    1.0861848    5.1113330 
C     4.6052582   -6.2513528    1.5822236 
C     3.2946839   -6.6197639    1.8991749 
C     2.4799612   -5.7578079    2.6346173 
C     2.9610057   -4.5075127    3.0612197 
C     4.2785447   -4.1465479    2.7325705 
C     5.0947109   -5.0122008    2.0013774 
H     5.2413640   -6.9271403    1.0089722 
H     2.9012732   -7.5813795    1.5659971 
H     1.4523114   -6.0427042    2.8647552 
H     4.6674445   -3.1841434    3.0707946 
H     6.1174370   -4.7175822    1.7615076 
