110
Energy = -4539.929820745
C     5.8938088    4.5815900   -5.3146557 
C     5.3747487    3.3189604   -5.0587588 
C     0.5128677    0.7603445   -5.5683744 
C    -0.7480132    0.2711316   -5.1865735 
C     1.1440763    1.7293239   -4.7965839 
C     5.9192204    5.5508325   -4.2947333 
C     4.8703951    2.9782513   -3.7830985 
C    -1.3613472    0.7527424   -4.0353257 
C     4.3504596    1.6857381   -3.4824579 
C     0.5404812    2.2506110   -3.6252808 
C     5.4248060    5.2480237   -3.0330275 
C    -0.7485863    1.7421900   -3.2277420 
C     4.8939081    3.9701977   -2.7400067 
C     1.1935792    3.1948239   -2.7604008 
C     3.7728524    1.3754685   -2.2518743 
C     3.1825301    0.0808933   -1.9444020 
C    -1.3071315    2.2034684   -1.9845203 
C     0.0226834   -1.8356815   -2.1244123 
C     0.4944042    3.8702001   -1.7015412 
C     4.3924674    3.6197771   -1.4535127 
C     3.7816777    2.3899252   -1.1947044 
C     1.0578542    4.9422505   -0.9666463 
C    -0.8017413    3.3723697   -1.3147539 
C     3.0354393   -0.3250687   -0.5696936 
C     0.3752055    5.5367981    0.0890063 
C     0.8855155   -5.0769543   -0.4578686 
C    -1.4716342    4.0056977   -0.2393825 
C    -3.0324801   -0.6545445   -0.4420909 
C     3.1890041    2.0388617    0.0841507 
C    -0.3884287   -5.5417543   -0.0922378 
C    -0.9005551    5.0717393    0.4479250 
C    -3.1930131   -2.0397577   -0.0828242 
C     1.4611662   -4.0123625    0.2276911 
C     3.0310673    0.6525247    0.4404581 
C    -3.0317555    0.3251800    0.5659765 
C    -1.0656459   -4.9469196    0.9666992 
C    -4.3960805   -3.6143064    1.4613054 
C     0.7972336   -3.3790795    1.3066863 
C    -3.7826917   -2.3865879    1.1986074 
C    -0.4981302   -3.8749426    1.6986837 
C     1.3068334   -2.2103454    1.9739914 
C    -0.0143881    1.8200996    2.1297409 
C    -3.1762155   -0.0773496    1.9421211 
C    -5.4355703   -5.2344594    3.0441270 
C    -3.7682505   -1.3701969    2.2539234 
C    -4.8982782   -3.9598362    2.7486731 
C    -1.1924689   -3.1978636    2.7594879 
C    -5.9330367   -5.5318065    4.3058797 
C     0.7541401   -1.7487016    3.2198124 
C    -4.3436970   -1.6765892    3.4865361 
C    -4.8699367   -2.9658901    3.7897934 
C    -0.5349445   -2.2539727    3.6213371 
C     1.3728231   -0.7623279    4.0266171 
C    -5.9029083   -4.5606550    5.3239111 
C    -5.3764410   -3.3015468    5.0659933 
C    -1.1335085   -1.7314478    4.7947205 
C     0.7642713   -0.2792138    5.1796381 
C    -0.4972246   -0.7644074    5.5647035 
O     0.0047625   -0.9193419   -1.0270208 
O    -0.0006947    0.9148287    1.0234291 
K     5.8505882    0.5886868   -0.4713920 
K    -5.8491181   -0.5811710    0.4779606 
U     0.9518481    1.1960456   -1.0871396 
U    -0.9512877   -1.1996803    1.0832712 
H    -2.1063627   -2.1254661    5.0933976 
H    -0.9778537   -0.3844595    6.4676456 
H     1.2673791    0.4784415    5.7831384 
H     2.3582061   -0.3912871    3.7321385 
H     2.2871280   -1.8331883    1.6795025 
H    -2.1710944   -3.5727644    3.0562833 
H     2.4584342   -3.6601546   -0.0498838 
H     1.4248935   -5.5480038   -1.2816658 
H    -0.8458701   -6.3705627   -0.6348773 
H    -2.0475164   -5.3130764    1.2725479 
H     3.1689690   -0.6753457   -2.7318073 
H     2.7979393   -1.3617675   -0.3337399 
H     2.7856133    0.3777383    1.4667632 
H     3.1729718    2.8003744    0.8663049 
H     4.3498165    0.9258778   -4.2695287 
H     4.4183161    4.3712927   -0.6588358 
H     5.3478149    2.5651353   -5.8500800 
H     6.2769555    4.8238017   -6.3072896 
H     6.3228565    6.5443161   -4.4976297 
H     5.4363392    6.0034751   -2.2430242 
H    -2.4701746    3.6532110    0.0331792 
H    -1.4449698    5.5436255    1.2679362 
H     0.8294052    6.3660891    0.6336066 
H     2.0409519    5.3089814   -1.2678271 
H     2.1724216    3.5717257   -3.0538151 
H    -2.2877852    1.8244727   -1.6934920 
H    -2.3459142    0.3778636   -3.7429426 
H    -1.2469675   -0.4885626   -5.7909735 
H     0.9973313    0.3815845   -6.4697574 
H     2.1168614    2.1257718   -5.0922211 
H    -3.1821265   -2.8027967   -0.8635391 
H    -2.7886172   -0.3824810   -1.4694876 
H    -2.7918945    1.3606473    0.3272448 
H    -3.1599278    0.6808658    2.7275485 
H    -4.4256670   -4.3673363    0.6681952 
H    -4.3386510   -0.9153912    4.2722995 
H    -5.4505077   -5.9914176    2.2556290 
H    -6.3425888   -6.5225299    4.5104046 
H    -6.2880747   -4.7987838    6.3167510 
H    -5.3455961   -2.5464779    5.8559831 
H     0.8107115   -2.5884699   -1.9730223 
H    -0.9430093   -2.3624830   -2.1934262 
H     0.1918891   -1.3006004   -3.0726362 
H     0.9752709    2.2911700    2.2451515 
H    -0.7544609    2.6155469    1.9552798 
H    -0.2503604    1.2865846    3.0647506 
