110
Energy = -4539.918997338
C     5.9608058    4.8763099   -5.0456581 
C     5.4493238    3.5941008   -4.9007891 
C     0.5875538    0.6942630   -5.6424751 
C    -0.6647507    0.1756464   -5.2700539 
C     1.1926199    1.6731036   -4.8636694 
C     5.9412054    5.7710292   -3.9588681 
C     4.9062786    3.1550684   -3.6705402 
C    -1.2965429    0.6431963   -4.1232732 
C     4.3900314    1.8413140   -3.4822838 
C     0.5728353    2.1734538   -3.6919209 
C     5.4104537    5.3709311   -2.7398483 
C    -0.7114085    1.6442789   -3.3108261 
C     4.8870291    4.0701001   -2.5589509 
C     1.2031617    3.1222332   -2.8146766 
C     3.7727424    1.4389695   -2.2962883 
C     3.1686437    0.1310300   -2.1054830 
C    -1.2931723    2.0923369   -2.0696841 
C     0.0090815   -1.8727982   -2.1355316 
C     0.4728728    3.7960319   -1.7747221 
C     4.3540154    3.6205273   -1.3161865 
C     3.7621952    2.3673857   -1.1625826 
C     1.0110663    4.8764434   -1.0317344 
C    -0.8204735    3.2796311   -1.4039614 
C     3.0057653   -0.3902593   -0.7714141 
C     0.3042870    5.4646778    0.0097631 
C     0.7251430   -5.1734534   -0.4813165 
C    -1.5195482    3.9126813   -0.3457725 
C    -3.0574656   -0.7131471   -0.4639294 
C     3.1519352    1.9107775    0.0774245 
C    -0.5405527   -5.6088169   -0.0559788 
C    -0.9741818    4.9861763    0.3473243 
C    -3.2221902   -2.0830037   -0.0519133 
C     1.3435336   -4.1048610    0.1597627 
C     3.0026860    0.4983112    0.3221297 
C    -3.0466985    0.3048385    0.5056304 
C    -1.1678829   -4.9801311    1.0138570 
C    -4.4232438   -3.5896517    1.5599024 
C     0.7314446   -3.4386255    1.2484557 
C    -3.8008244   -2.3778629    1.2471776 
C    -0.5573681   -3.8996941    1.6978326 
C     1.2952253   -2.2740455    1.8807329 
C    -0.0132377    1.7770274    2.1088252 
C    -3.1825984   -0.0434323    1.8970929 
C    -5.4412730   -5.1501641    3.2150684 
C    -3.7675327   -1.3247216    2.2656829 
C    -4.9014132   -3.8898666    2.8676721 
C    -1.1995006   -3.1850710    2.7658773 
C    -5.9111943   -5.4042068    4.4967688 
C     0.8014271   -1.7823050    3.1389123 
C    -4.3172142   -1.5879439    3.5195630 
C    -4.8431840   -2.8639450    3.8759800 
C    -0.4909033   -2.2398418    3.5867064 
C     1.4739394   -0.8034460    3.9121237 
C    -5.8513658   -4.4020565    5.4827749 
C    -5.3228798   -3.1553508    5.1730332 
C    -1.0456368   -1.6677305    4.7581340 
C     0.9102511   -0.2767242    5.0691038 
C    -0.3586150   -0.7063131    5.4923056 
O    -0.0059275   -0.9396749   -1.0517345 
O    -0.0021546    0.9202651    0.9655708 
K     5.8179489    0.4811493   -0.5777452 
K    -5.8662249   -0.5976411    0.4789139 
U     0.9352030    1.1616069   -1.1251685 
U    -0.9693239   -1.2087050    1.0663407 
H    -2.0253954   -2.0196839    5.0858319 
H    -0.8062605   -0.2878721    6.3950901 
H     1.4538837    0.4749057    5.6443838 
H     2.4645351   -0.4732275    3.5883919 
H     2.2743029   -1.9318993    1.5422415 
H    -2.1756746   -3.5296311    3.1042421 
H     2.3360948   -3.7757083   -0.1602182 
H     1.2246706   -5.6708502   -1.3146369 
H    -1.0309031   -6.4427091   -0.5609761 
H    -2.1419426   -5.3247861    1.3655100 
H     3.1522621   -0.5541157   -2.9552745 
H     2.7591473   -1.4417280   -0.6222596 
H     2.7593277    0.1424556    1.3226429 
H     3.1283700    2.6058377    0.9195143 
H     4.4161938    1.1429352   -4.3239903 
H     4.3544284    4.3099984   -0.4665534 
H     5.4567857    2.9009144   -5.7461121 
H     6.3735475    5.1934489   -6.0049035 
H     6.3382465    6.7806593   -4.0765743 
H     5.3876014    6.0658091   -1.8961704 
H    -2.5190533    3.5506755   -0.0904497 
H    -1.5390203    5.4554918    1.1548971 
H     0.7387048    6.3013766    0.5590812 
H     1.9947724    5.2540912   -1.3172304 
H     2.1789034    3.5150520   -3.0960931 
H    -2.2751101    1.7031259   -1.7974055 
H    -2.2752170    0.2472317   -3.8385497 
H    -1.1427636   -0.5936940   -5.8791201 
H     1.0856775    0.3289133   -6.5420234 
H     2.1580129    2.0920659   -5.1521571 
H    -3.2213258   -2.8752386   -0.8029517 
H    -2.8179075   -0.4807129   -1.5021163 
H    -2.8041093    1.3291862    0.2268253 
H    -3.1601502    0.7450423    2.6519414 
H    -4.4729073   -4.3679539    0.7926741 
H    -4.2940326   -0.8009159    4.2792069 
H    -5.4794552   -5.9314195    2.4514220 
H    -6.3225214   -6.3850451    4.7415379 
H    -6.2151282   -4.6061001    6.4911348 
H    -5.2696070   -2.3758310    5.9376909 
H     0.8014668   -2.6191644   -1.9781418 
H    -0.9539011   -2.4061431   -2.1881156 
H     0.1691247   -1.3505876   -3.0922841 
H     1.0035542    2.1482290    2.3138531 
H    -0.6723587    2.6387094    1.9229334 
H    -0.3590913    1.2294566    3.0017988 
