108
Energy = -3340.497950412
C    -4.7255370    6.1559477   -4.9960179 
C    -3.5859095    5.3559518   -4.9641255 
C    -2.5003007   -0.0907935   -4.9899528 
C    -2.2140285   -1.3778023   -4.5075714 
C    -2.9892416    0.8837804   -4.1209552 
C    -5.3212086    6.5703830   -3.7904824 
C    -1.8195195    4.1580572   -3.6795832 
C    -2.9950901    4.9529922   -3.7433346 
C    -2.4038140   -1.6740147   -3.1597799 
C    -4.7718534    6.1807937   -2.5727496 
C    -3.6063922    5.3773180   -2.5054599 
C    -1.2552257    3.7429522   -2.4753534 
C    -3.2221018    0.6071842   -2.7513782 
C     4.5975830   -0.4905787   -2.1745507 
C    -0.0902181    2.8822165   -2.3910167 
C     0.8757839   -0.8271804   -2.5071486 
C     4.9157994   -1.7823608   -1.7212574 
C    -2.8921126   -0.7057831   -2.2470897 
C    -3.6662724    1.6018584   -1.8128994 
C     3.9866053    0.4178603   -1.3128276 
C     0.6649199    2.8359248   -1.1730729 
C    -3.0089286    4.9800529   -1.2821098 
C    -1.8815520    4.1573319   -1.2257080 
C     4.6341825   -2.1440027   -0.4058384 
C    -2.9946314   -0.9320776   -0.8315737 
C    -4.0564977    1.2709911   -0.4716752 
C     0.0506803    3.2108936    0.0218987 
C     3.6847752    0.0829819    0.0311213 
C    -1.3103454    3.6600946    0.0056690 
C     1.2285452   -3.6088773    0.0193022 
C    -3.7214892   -0.0399452    0.0323567 
C     4.0411304   -1.2345789    0.5051115 
C    -0.1270731   -3.1476634    0.0925320 
C    -4.6656513    2.1993954    0.4081266 
C     2.9538981    0.9475540    0.9193326 
C     2.9843847   -4.9682234    1.1862330 
C     1.8671263   -4.1317851    1.2085370 
C    -0.6520899   -2.7625608    1.3273641 
C    -4.0459254   -0.3466677    1.3759753 
C     3.6715297   -1.5968124    1.8441998 
C    -4.9705905    1.8641302    1.7262605 
C     2.8574246    0.6835450    2.3305480 
C     4.8055186   -6.2073293    2.3539838 
C     3.6480558   -5.3899291    2.3667572 
C    -4.6640164    0.5832177    2.2109413 
C     0.1830310   -2.8282794    2.4931106 
C     1.3246211   -3.7212380    2.4985856 
C     3.2264422   -0.6290274    2.8078031 
C    -1.0248404    0.7543421    2.4958754 
C     2.3406954    1.6181030    3.2634158 
C     5.4238115   -6.6168040    3.5309354 
C     3.1145404   -4.9761810    3.6440783 
C     1.9474953   -4.1699059    3.6618771 
C     3.0382635   -0.9278605    4.1796355 
C     2.1851635    1.2977090    4.6097773 
C     4.9054668   -6.2100843    4.7754682 
C     3.7745364   -5.4010150    4.8226631 
C     2.5332326    0.0161576    5.0705675 
O     0.4927460   -0.3939672   -1.2039677 
O    -0.4691565    0.3398599    1.2486688 
U    -1.2825372    1.0930658   -0.8347184 
U     1.2976918   -1.0777535    0.8619322 
H    -5.1577735    6.4562631   -5.9537772 
H    -3.1215909    5.0247591   -5.8981429 
H    -2.3290441    0.1549410   -6.0402580 
H    -1.8231877   -2.1442213   -5.1810152 
H    -3.2142810    1.8888153   -4.4835566 
H    -6.2186174    7.1942902   -3.8095558 
H    -1.3487929    3.8455632   -4.6171420 
H    -2.1774476   -2.6745180   -2.7810007 
H    -5.2392859    6.4949284   -1.6345614 
H     4.8100551   -0.2003367   -3.2061471 
H     0.3877672    2.5806241   -3.3262987 
H     1.9742235   -0.8618124   -2.5862914 
H     0.4596402   -1.8262069   -2.7125116 
H     0.4829827   -0.1358008   -3.2732495 
H     5.3683296   -2.5082678   -2.4003998 
H    -3.8862208    2.6026329   -2.1839534 
H     3.7292977    1.4189449   -1.6690384 
H     1.6690937    2.4146920   -1.1753137 
H    -3.4678791    5.3087340   -0.3444087 
H     4.8749189   -3.1447941   -0.0406378 
H    -2.7193232   -1.9156003   -0.4476029 
H     0.5706423    3.0758775    0.9718319 
H    -1.7910488    3.9467657    0.9435516 
H     1.6483463   -3.8857770   -0.9505638 
H    -0.7084074   -3.0089459   -0.8202016 
H    -4.8975861    3.1930893    0.0190336 
H     2.6683289    1.9385287    0.5645891 
H     3.3822401   -5.2899829    0.2185943 
H    -1.6460573   -2.3202660    1.3927677 
H    -3.8033957   -1.3439676    1.7533127 
H     3.9051565   -2.6029164    2.1905137 
H    -5.4308351    2.6056010    2.3833058 
H     5.2115256   -6.5150440    1.3854759 
H    -4.8921128    0.3159082    3.2453745 
H    -0.2197761   -2.5111227    3.4581710 
H    -0.2195813    0.9587106    3.2202290 
H    -1.6875467   -0.0302226    2.8921973 
H    -1.6312120    1.6665303    2.3620416 
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H     6.3143385   -7.2492440    3.4890543 
H     1.5354082   -3.8669016    4.6294953 
H     3.3086368   -1.9276489    4.5246683 
H     1.7792448    2.0406063    5.3005159 
H     5.3927880   -6.5245995    5.7017965 
H     3.3708280   -5.0771480    5.7869062 
H     2.3948664   -0.2475467    6.1213758 
