108
Energy = -3340.498923132
C    -4.7402026    6.1171170   -4.9336485 
C    -3.6010365    5.3169282   -4.9195718 
C    -2.5080669   -0.0556489   -5.0127981 
C    -2.2222651   -1.3468471   -4.5441321 
C    -2.9928922    0.9109955   -4.1302958 
C    -5.3078265    6.5466384   -3.7188909 
C    -1.8076860    4.1327266   -3.6630404 
C    -2.9820565    4.9264042   -3.7076289 
C    -2.4102945   -1.6583149   -3.1988452 
C    -4.7322667    6.1697174   -2.5099108 
C    -3.5669894    5.3630343   -2.4597966 
C    -1.2121363    3.7298457   -2.4670900 
C    -3.2294797    0.6175445   -2.7658470 
C     4.5847686   -0.4927894   -2.1780970 
C    -0.0424120    2.8818552   -2.4074920 
C     0.8897273   -0.8552547   -2.5582551 
C     4.8446607   -1.7998848   -1.7274791 
C    -2.9029051   -0.7011639   -2.2756557 
C    -3.6744465    1.5998474   -1.8159577 
C     4.0019370    0.4347461   -1.3184721 
C     0.7152254    2.7959937   -1.1976036 
C    -2.9461878    4.9746385   -1.2479048 
C    -1.8114016    4.1566595   -1.2068588 
C     4.5332509   -2.1569643   -0.4181509 
C    -3.0205707   -0.9482259   -0.8677403 
C    -4.0480045    1.2623930   -0.4732088 
C     0.1296099    3.1901758    0.0101222 
C     3.6841028    0.1109243    0.0260492 
C    -1.2065606    3.6934323    0.0172542 
C     1.1990064   -3.7162429    0.0040933 
C    -3.7235647   -0.0585210    0.0132471 
C     3.9881808   -1.2232811    0.5023736 
C    -0.1218071   -3.1939807    0.0572653 
C    -4.6161996    2.1955338    0.4292087 
C     3.0151778    1.0104522    0.9174836 
C     3.0096968   -4.9563065    1.2009794 
C     1.8609970   -4.1562105    1.2042596 
C    -0.6655349   -2.8002415    1.2904445 
C    -4.0390090   -0.3755810    1.3573011 
C     3.6359367   -1.5675274    1.8474442 
C    -4.9166325    1.8482538    1.7468712 
C     2.8471519    0.7303787    2.3110433 
C     4.8438598   -6.1486829    2.3936942 
C     3.6666346   -5.3599495    2.3899627 
C    -4.6340042    0.5547475    2.2097087 
C     0.1172192   -2.9212948    2.4732623 
C     1.2980188   -3.7462825    2.4854077 
C     3.1562579   -0.5999827    2.7907224 
C    -1.0318368    0.7148926    2.5409757 
C     2.3372359    1.6775615    3.2379211 
C     5.4577172   -6.5391017    3.5809409 
C     3.1063891   -4.9541791    3.6599919 
C     1.9263710   -4.1699046    3.6603203 
C     2.9103780   -0.8995042    4.1544720 
C     2.1400123    1.3574852    4.5774445 
C     4.9124108   -6.1439888    4.8165255 
C     3.7599564   -5.3631935    4.8485247 
C     2.4241755    0.0590558    5.0392070 
O     0.4272761   -0.3945271   -1.2905399 
O    -0.5286487    0.3765689    1.2499963 
U    -1.2785287    1.1039245   -0.8340412 
U     1.2560000   -1.0216417    0.7935535 
H    -5.1953236    6.4058125   -5.8843351 
H    -3.1579209    4.9756914   -5.8601669 
H    -2.3351185    0.2023823   -6.0598487 
H    -1.8322930   -2.1063278   -5.2261694 
H    -3.2154678    1.9206627   -4.4807380 
H    -6.2046234    7.1716310   -3.7249869 
H    -1.3575592    3.8111018   -4.6073898 
H    -2.1829517   -2.6630006   -2.8315362 
H    -5.1774703    6.4954775   -1.5649467 
H     4.8133179   -0.2088865   -3.2079197 
H     0.4123432    2.5691811   -3.3502078 
H     1.9898940   -0.9226026   -2.5619932 
H     0.4584616   -1.8446184   -2.7806624 
H     0.5686626   -0.1631081   -3.3547940 
H     5.2674129   -2.5426814   -2.4075691 
H    -3.8857801    2.6074648   -2.1742165 
H     3.7853766    1.4460469   -1.6730119 
H     1.7043831    2.3411601   -1.2114274 
H    -3.3842843    5.3117073   -0.3032765 
H     4.7268323   -3.1693285   -0.0576744 
H    -2.7473452   -1.9372646   -0.4955540 
H     0.6580762    3.0344019    0.9514557 
H    -1.6672889    3.9881693    0.9623356 
H     1.6341019   -3.9926506   -0.9584670 
H    -0.6852365   -3.0346734   -0.8632169 
H    -4.8284541    3.1998681    0.0563969 
H     2.7705986    2.0126172    0.5617055 
H     3.4262693   -5.2725421    0.2396628 
H    -1.6516290   -2.3382636    1.3340426 
H    -3.8094230   -1.3811477    1.7208107 
H     3.8594037   -2.5737155    2.2024877 
H    -5.3501538    2.5916543    2.4196738 
H     5.2698714   -6.4480199    1.4313635 
H    -4.8552220    0.2786859    3.2434113 
H    -0.2947880   -2.5951456    3.4305802 
H    -0.1997593    0.8554706    3.2501918 
H    -1.6994439   -0.0808168    2.9070815 
H    -1.6210080    1.6455824    2.4862759 
H     2.1121877    2.6848184    2.8765022 
H     6.3653795   -7.1472778    3.5523322 
H     1.4994010   -3.8667541    4.6212005 
H     3.1317509   -1.9110825    4.4997415 
H     1.7479367    2.1125148    5.2630210 
H     5.3955393   -6.4440239    5.7498082 
H     3.3361763   -5.0482807    5.8068799 
H     2.2472785   -0.2051420    6.0840285 
