110
Energy = -4539.918889408
C     5.8193465    4.5587490   -5.2965256 
C     5.3101362    3.2925113   -5.0397178 
C     0.5156596    0.7180842   -5.5244552 
C    -0.7568400    0.2428333   -5.1593746 
C     1.1429775    1.6865360   -4.7492351 
C     5.8489874    5.5255166   -4.2736860 
C     4.8197042    2.9449193   -3.7601563 
C    -1.3874998    0.7371394   -4.0248143 
C     4.3092237    1.6501330   -3.4584382 
C     0.5182927    2.2308420   -3.5990883 
C     5.3679287    5.2167177   -3.0086037 
C    -0.7839477    1.7374471   -3.2189854 
C     4.8465040    3.9347318   -2.7142336 
C     1.1490824    3.1959477   -2.7500602 
C     3.7457961    1.3290545   -2.2231019 
C     3.1684290    0.0301101   -1.9183679 
C    -1.3783630    2.2420908   -2.0211209 
C     0.0460695   -1.8812688   -2.1801612 
C     0.4647304    3.8429997   -1.6735351 
C     4.3586163    3.5774715   -1.4261924 
C     3.7626299    2.3402296   -1.1607871 
C     1.0484336    4.8789166   -0.9003743 
C    -0.8476683    3.3632608   -1.3095057 
C     3.0114696   -0.3769851   -0.5452914 
C     0.3598067    5.4743476    0.1506408 
C     0.9204124   -5.0519965   -0.4757077 
C    -1.5188649    3.9927607   -0.2302254 
C    -3.0193999   -0.6038406   -0.4763471 
C     3.2007021    1.9809602    0.1277123 
C    -0.3759425   -5.4821987   -0.1449133 
C    -0.9349112    5.0368764    0.4784880 
C    -3.2008514   -1.9870232   -0.1277151 
C     1.5110509   -4.0099661    0.2303010 
C     3.0235834    0.5959858    0.4719033 
C    -3.0042356    0.3723949    0.5378167 
C    -1.0595218   -4.8819630    0.9067308 
C    -4.3643080   -3.5744692    1.4314708 
C     0.8448946   -3.3751592    1.3096078 
C    -3.7639171   -2.3402908    1.1620565 
C    -0.4690499   -3.8479200    1.6772476 
C     1.3820306   -2.2545559    2.0170694 
C    -0.0230885    1.8602245    2.1879332 
C    -3.1618141   -0.0299526    1.9122424 
C    -5.3841241   -5.2034516    3.0177709 
C    -3.7432851   -1.3259379    2.2212072 
C    -4.8556006   -3.9251480    2.7200517 
C    -1.1483557   -3.1948772    2.7533436 
C    -5.8702094   -5.5051129    4.2826443 
C     0.7918890   -1.7429955    3.2139313 
C    -4.3075760   -1.6410377    3.4576758 
C    -4.8256392   -2.9319511    3.7626705 
C    -0.5127914   -2.2280149    3.5967774 
C     1.4016271   -0.7432889    4.0159179 
C    -5.8388678   -4.5345486    5.3018641 
C    -5.3218855   -3.2721212    5.0420136 
C    -1.1357125   -1.6725671    4.7425934 
C     0.7729089   -0.2388060    5.1469427 
C    -0.5035630   -0.7028290    5.5124409 
O    -0.0038506   -0.9567161   -1.0926567 
O     0.0154679    0.9468741    1.0906230 
K     5.8247304    0.5127484   -0.4587721 
K    -5.8197083   -0.5068217    0.4552098 
U     0.9309747    1.1494983   -1.0314681 
U    -0.9268932   -1.1555528    1.0273095 
H    -2.1215108   -2.0470022    5.0220182 
H    -1.0006105   -0.2991966    6.3958424 
H     1.2693657    0.5249294    5.7483853 
H     2.3956995   -0.3850511    3.7362315 
H     2.3702206   -1.8876656    1.7345076 
H    -2.1411477   -3.5493560    3.0296301 
H     2.5208889   -3.6791845   -0.0265117 
H     1.4616782   -5.5276823   -1.2955560 
H    -0.8475129   -6.2856276   -0.7128973 
H    -2.0598077   -5.2192059    1.1839494 
H     3.1534308   -0.7229485   -2.7083690 
H     2.7676991   -1.4127971   -0.3128876 
H     2.7798051    0.3179590    1.4973721 
H     3.1962748    2.7370606    0.9147901 
H     4.3055723    0.8928913   -4.2481184 
H     4.3916412    4.3253480   -0.6282455 
H     5.2802046    2.5408818   -5.8330369 
H     6.1913587    4.8063181   -6.2920615 
H     6.2451487    6.5217861   -4.4776261 
H     5.3826320    5.9699476   -2.2165208 
H    -2.5275758    3.6569317    0.0242963 
H    -1.4803637    5.5087564    1.2977719 
H     0.8259150    6.2798282    0.7202105 
H     2.0474490    5.2217940   -1.1753305 
H     2.1402546    3.5565032   -3.0242176 
H    -2.3656834    1.8702155   -1.7422506 
H    -2.3787390    0.3705848   -3.7457675 
H    -1.2491648   -0.5206966   -5.7644743 
H     1.0133400    0.3240670   -6.4118347 
H     2.1261105    2.0686799   -5.0276256 
H    -3.1998893   -2.7455507   -0.9124631 
H    -2.7753887   -0.3299237   -1.5028496 
H    -2.7575726    1.4067240    0.3025746 
H    -3.1456441    0.7259725    2.6994600 
H    -4.4003469   -4.3247370    0.6358909 
H    -4.3009206   -0.8813307    4.2449745 
H    -5.4006619   -5.9594718    2.2283873 
H    -6.2719724   -6.4985952    4.4891953 
H    -6.2156526   -4.7762631    6.2970449 
H    -5.2903598   -2.5176958    5.8326068 
H     0.8118975   -2.6475078   -1.9866293 
H    -0.9266869   -2.3886037   -2.2874299 
H     0.2701428   -1.3544627   -3.1213986 
H     0.9788731    2.2875447    2.3567524 
H    -0.7174373    2.6844932    1.9654169 
H    -0.3367631    1.3417939    3.1082024 
