116 Sm-complex 2 C 2.085163 4.262991 -0.134407 O 2.030036 2.818009 -0.012621 C 3.41078 2.376666 -0.130918 C 3.991949 3.233075 -1.268056 C 3.248762 4.586327 -1.107921 Sm 0.052239 1.084081 0.226773 O -1.639374 2.900781 0.9987 C -2.742376 2.460709 1.842686 C -3.996863 3.004032 1.152654 C -3.516421 4.387524 0.664292 C -2.015899 4.160072 0.366487 O -0.602633 2.183333 -2.010894 C -1.874436 1.831986 -2.648911 C -1.983198 2.720387 -3.894468 C -0.509374 2.923985 -4.28332 C 0.166847 3.034229 -2.910146 Si -1.950277 -1.37615 -0.000567 Si -3.35942 -2.123194 -1.732108 C -2.553157 -2.149751 -3.463504 O 0.514541 1.406739 2.733522 C 1.13278 0.343413 3.524812 C 2.270846 1.023037 4.291013 C 1.655707 2.401538 4.600865 C 0.856404 2.699611 3.318786 Si 1.919588 -1.463064 -0.107971 Si -0.039386 -2.81437 0.098399 C 0.077208 -3.72532 1.780748 Si -3.241566 -1.883676 1.90544 C -4.954344 -1.031908 1.841329 C -3.618567 -3.711035 2.325063 C -2.395503 -1.20177 3.480383 Si 3.63632 -2.659753 0.956995 C 3.76068 -4.509658 0.497561 Si 2.520941 -1.574557 -2.379251 C 2.864968 -3.274503 -3.163347 C 5.347795 -1.906057 0.569774 C 3.51287 -2.569483 2.866508 C 4.111831 -0.593455 -2.785229 C 1.165096 -0.773528 -3.449999 C -0.138762 -4.261179 -1.162808 C -4.818626 -0.904505 -1.911739 C -4.136972 -3.852207 -1.512192 H -2.752333 1.36402 1.895468 H -2.63815 2.876178 2.857967 H -4.293386 2.361128 0.312567 H -4.839313 3.094309 1.853528 H -3.652521 5.150648 1.443352 H -4.060272 4.701843 -0.237819 H -1.409368 4.979923 0.781533 H -1.831493 4.091671 -0.714292 H 3.953394 2.554516 0.811779 H 3.437592 1.304884 -0.366854 H 5.078954 3.355848 -1.158951 H 3.77984 2.779064 -2.244929 H 2.868638 4.941356 -2.075475 H 3.909898 5.355895 -0.685536 H 1.126046 4.633593 -0.520313 H 2.27078 4.71691 0.852513 H 0.152897 4.074835 -2.549252 H 1.207745 2.683981 -2.950327 H -0.124152 2.062754 -4.846498 H -0.369048 3.838285 -4.878405 H -2.549393 2.223085 -4.695089 H -2.468086 3.679059 -3.658167 H -2.701935 2.017126 -1.95027 H 2.523685 0.475689 5.210474 H 3.169977 1.115044 3.665211 H 2.431945 3.160412 4.776956 H 0.994986 2.354586 5.478101 H 1.459694 3.279749 2.605663 H -0.063179 3.257758 3.547535 H -1.871038 0.767712 -2.920033 H -0.99906 -4.901525 -0.911299 H -0.26541 -3.863761 -2.180424 H 0.78992 -4.850562 -1.113769 H -0.766559 -4.425215 1.872912 H -4.842306 0.013398 1.514754 H -5.606789 -1.563686 1.132074 H -4.021632 -4.222996 1.438733 H -2.242496 -1.132431 -3.746132 H -1.670708 -2.807208 -3.458088 H -3.284849 -2.525299 -4.197108 H -5.302972 -0.754444 -0.936189 H -4.448219 0.06326 -2.284475 H -5.555288 -1.313752 -2.623101 H -4.690138 -4.122487 -2.426859 H -3.346326 -4.596246 -1.32992 H -4.829498 -3.843199 -0.656524 H 4.518461 -4.995956 1.134178 H 2.787827 -5.000095 0.65234 H 4.050545 -4.60778 -0.559379 H 5.620793 -2.116747 -0.475489 H 5.316993 -0.815962 0.723906 H 3.678197 -3.777711 -2.619362 H 1.961443 -3.901104 -3.119115 H 3.161025 -3.134844 -4.216191 H 4.274905 -0.603945 -3.87548 H 4.012252 0.446801 -2.440003 H 4.9734 -1.058184 -2.28289 H 0.198822 -1.262155 -3.256643 H 1.084528 0.296413 -3.204073 H 1.423725 -0.884338 -4.5164 H 0.394319 -0.090457 4.215393 H 1.508535 -0.444385 2.85749 H 1.023508 -4.284862 1.828641 H 0.040844 -3.000035 2.607582 H -5.4093 -1.054617 2.845288 H -2.69558 -4.216052 2.645705 H -4.360889 -3.751267 3.139669 H -3.076093 -1.314752 4.340778 H -1.468413 -1.762807 3.671482 H -2.153473 -0.136656 3.34505 H 4.270891 -3.232926 3.314219 H 3.692556 -1.533973 3.194816 H 2.51088 -2.886294 3.194118 H 6.101929 -2.349598 1.240686 ; 154 compound 4 C 2.117263 3.696651 -3.087466 O 2.540796 2.797171 -2.012119 C 3.921859 3.128157 -1.676521 C 4.028400 4.632944 -1.912191 C 3.156496 4.835355 -3.155417 Sm 1.451703 1.240150 -0.366924 Si 1.231210 -1.756277 -1.480078 Si 3.591166 -1.585357 -1.047338 C 4.382435 -3.321683 -0.999297 Sm -1.451914 -1.240576 0.367256 Si -1.230953 1.755900 1.480356 Si -3.590897 1.585254 1.047403 C -4.381720 3.321799 0.999014 O -2.543966 -2.796062 2.011765 C -2.121694 -3.695466 3.087556 C -3.161845 -4.833337 3.155343 C -4.033007 -4.630698 1.911661 C -3.925195 -3.126077 1.675581 Si -3.965768 0.134331 -0.788273 Si -3.299644 1.376358 -2.659944 C -4.035621 3.113097 -2.911103 Si -6.301157 -0.083467 -0.975300 C -7.281203 1.541374 -0.856147 C -6.749275 -0.822881 -2.667395 C -7.042216 -1.237860 0.340973 Si 3.966245 -0.134481 0.788463 Si 3.301704 -1.376822 2.660399 C 4.038475 -3.113273 2.911417 Si 6.301598 0.083956 0.975090 C 7.282092 -1.540594 0.855665 C 7.042106 1.238628 -0.341262 C 6.749792 0.823409 2.667139 Si -0.592427 4.012282 1.129255 C -1.247663 5.257950 2.399023 Si -0.991980 1.615496 3.832235 C -2.098481 2.754495 4.884930 C -1.032881 4.749147 -0.567392 C 1.323454 4.128825 1.223320 Si 0.991726 -1.615484 -3.831892 C 2.098261 -2.754091 -4.884964 Si 0.593671 -4.013221 -1.129882 C -1.322108 -4.131389 -1.224093 C 1.386573 0.138739 -4.459963 C -0.796080 -2.022696 -4.315303 C -1.387305 -0.138560 4.460573 C 0.795810 2.022450 4.315885 C -4.438476 0.737395 2.547946 C 1.249606 -5.257928 -2.400225 C 1.034576 -4.750374 0.566537 C 4.438141 -0.737003 -2.548016 C -3.655407 0.454655 -4.289770 C -1.411701 1.621460 -2.520680 C 3.657895 -0.454904 4.289993 C 1.413965 -1.622606 2.521869 H -4.070844 -0.273248 2.655619 H 1.195545 -2.146067 1.601016 H 0.925307 -0.657145 2.518654 H 1.059963 -2.202816 3.364981 H 3.595671 -3.567659 3.789141 H 5.108802 -3.037826 3.046960 H 3.831660 -3.729094 2.047809 H 2.996861 -0.820676 5.065401 H 3.497995 0.605388 4.155064 H 4.684752 -0.626280 4.581857 H 6.585739 0.086690 3.441169 H 6.133064 1.690253 2.864300 H 7.791728 1.117991 2.665392 H 1.481051 1.491378 3.670956 H 0.963228 3.086196 4.217599 H 0.969855 1.724825 5.341961 H -1.832219 3.787353 4.713036 H -3.135575 2.608104 4.617927 H -1.959191 2.516923 5.932021 H -1.194162 -0.187989 5.524699 H -2.427865 -0.364117 4.272897 H -0.766921 -0.860876 3.950239 H 1.608622 5.113536 1.568674 H 1.707005 3.387115 1.911969 H -1.749098 -3.965179 -0.243358 H -0.865917 5.016523 3.380734 H 0.698785 -5.778835 0.603764 H 0.553224 -4.185625 1.352189 H 2.104357 -4.716921 0.715095 H -1.136519 -4.082710 2.869641 H -2.086267 -3.155064 4.023882 H -3.752810 -4.759270 4.057793 H -2.679830 -5.801294 3.137612 H -3.646884 -5.185827 1.067795 H -5.057286 -4.928009 2.092006 H -4.608939 -2.581422 2.313956 H -4.128386 -2.870188 0.644461 H -5.507496 0.714956 2.385220 H -4.224297 1.292597 3.450388 H -4.142049 3.850774 1.911696 H -4.001027 3.875768 0.153766 H -5.455038 3.224907 0.908287 H -7.150366 1.978300 0.124054 H -6.926090 2.236315 -1.604587 H -8.331910 1.338431 -1.021830 H -8.109112 -1.325971 0.180224 H -6.585202 -2.215625 0.266441 H -6.860059 -0.833400 1.327279 H -2.327945 5.224625 2.419781 H -0.923569 6.253237 2.122153 H 5.507186 -0.714319 -2.385541 H 4.070326 0.273604 -2.655589 H 4.223870 -1.292122 -3.450480 H 4.142706 -3.850605 -1.911997 H 4.002045 -3.875825 -0.154031 H 5.455748 -3.224546 -0.908773 H -1.193438 2.144783 -1.599650 H -0.923458 0.655811 -2.517311 H -1.057277 2.201589 -3.363709 H -2.993858 0.820201 -5.064849 H -3.495986 -0.605702 -4.154813 H 7.151215 -1.977513 -0.124534 H 6.927300 -2.235668 1.604132 H 8.332770 -1.337361 1.021174 H 8.109005 1.327032 -0.180695 H 6.584832 2.216262 -0.266596 H 6.859900 0.834173 -1.327563 H -1.481322 -1.491869 -3.670172 H -0.963267 -3.086495 -4.217182 H -0.970386 -1.724919 -5.341287 H 1.832238 -3.787034 -4.713208 H 3.135379 -2.607551 -4.618132 H 1.958731 -2.516356 -5.931983 H 1.193221 0.188319 -5.524046 H 2.427121 0.364489 -4.272443 H 0.766126 0.860792 -3.949341 H -1.606117 -5.116309 -1.569852 H -1.706370 -3.389892 -1.912485 H 1.749747 3.961797 0.242356 H 2.329872 -5.223966 -2.421044 H 0.867655 -5.016291 -3.381802 H 0.926121 -6.253527 -2.123764 H -0.551879 4.183770 -1.352793 H 1.131910 4.083082 -2.868905 H 2.081754 3.156499 -4.023928 H 3.747073 4.762047 -4.058186 H 2.673776 5.802952 -3.137121 H 3.642263 5.187498 -1.067955 H 5.052368 4.931087 -2.092932 H 4.605719 2.584260 -2.315398 H 4.125781 2.872087 -0.645535 H -3.592231 3.567336 -3.788598 H -5.105917 3.038087 -3.047118 H -3.828941 3.728772 -2.047360 H -4.682055 0.626439 -4.582133 H -6.584882 -0.086254 -3.441442 H -6.132762 -1.689913 -2.864402 H -7.791296 -1.117165 -2.665813 H -0.696411 5.777374 -0.604971 H -2.102685 4.716353 -0.715942 ; 103 compound 23 C 3.792593 -1.120891 3.121330 Si 2.890075 -0.093953 1.837154 Si 2.942562 -0.456594 -0.451679 Si 5.107838 0.251556 -0.982647 C 5.635768 -0.479436 -2.642897 O 3.252358 1.453084 2.316622 C 2.657704 2.612597 1.750158 C 1.401779 3.085784 2.453245 N 0.147427 2.389260 2.097273 C -0.954577 3.351952 1.894645 Eu 0.000000 0.593189 0.000000 N -0.147428 2.389261 -2.097272 C -1.401780 3.085784 -2.453245 C -2.657705 2.612597 -1.750157 O -3.252358 1.453084 -2.316623 Si -2.890076 -0.093952 -1.837154 C -3.792592 -1.120891 -3.121331 O 1.203572 -0.215309 2.160380 C 0.719336 0.326206 3.403320 C -0.292321 1.405154 3.120747 Si -2.942562 -0.456593 0.451679 Si -5.107838 0.251556 0.982646 C -5.635768 -0.479438 2.642896 O -1.203572 -0.215309 -2.160379 C -0.719336 0.326206 -3.403319 C 0.292321 1.405155 -3.120746 Si -3.038079 -2.796422 0.482926 C -4.715522 -3.610223 0.182168 C -1.846119 -3.569431 -0.765103 C -2.462046 -3.383827 2.175561 Si 3.038079 -2.796423 -0.482927 C 4.715521 -3.610222 -0.182168 C 1.846119 -3.569431 0.765103 C 2.462046 -3.383827 -2.175562 C 0.954577 3.351952 -1.894644 C 5.149032 2.113915 -1.171761 C 6.421759 -0.179615 0.300166 C -5.149033 2.113914 1.171760 C -6.421759 -0.179615 -0.300166 H 0.301998 -0.391734 3.941404 H 1.473582 0.702512 3.922054 H -0.488679 1.887519 3.961656 H -1.133467 0.980917 2.812560 H 1.540163 2.992982 3.429011 H 2.438834 2.424953 0.802772 H 3.600137 -0.769060 4.014045 H 3.491229 -2.051969 3.064659 H 4.755909 -1.079079 2.953080 H 1.772351 2.867548 -1.650631 H 6.030421 2.388241 -1.506870 H 4.456395 2.394360 -1.806131 H 4.986446 2.535093 -0.302591 H 1.727866 -4.520904 0.557306 H 2.211599 -3.474589 1.668713 H 0.978900 -3.114600 0.713339 H -1.513386 -3.172729 2.287995 H 2.981802 -2.931036 -2.873091 H 2.593949 -4.351617 -2.246964 H 6.210767 0.267057 1.146236 H 6.437088 -1.149444 0.437894 H 7.297377 0.120206 -0.018199 H 5.384999 -3.204342 -0.771819 H 4.979436 -3.477649 0.752163 H 4.652856 -4.568835 -0.373357 H -0.301997 -0.391733 -3.941404 H -1.473582 0.702513 -3.922053 H 0.488679 1.887520 -3.961655 H 1.133467 0.980918 -2.812559 H -1.540163 2.992983 -3.429009 H -2.438834 2.424953 -0.802773 H -3.600136 -0.769060 -4.014045 H -3.491227 -2.051968 -3.064660 H -4.755908 -1.079079 -2.953081 H -1.772352 2.867547 1.650632 H -6.030421 2.388240 1.506870 H -4.456396 2.394359 1.806132 H -4.986446 2.535092 0.302592 H -1.727866 -4.520904 -0.557308 H -2.211598 -3.474589 -1.668714 H -0.978900 -3.114600 -0.713340 H 1.513386 -3.172728 -2.287996 H -2.981803 -2.931037 2.873089 H -2.593949 -4.351617 2.246964 H -6.210767 0.267057 -1.146237 H -6.437088 -1.149445 -0.437895 H -7.297377 0.120206 0.018198 H -6.419815 0.004967 2.978193 H -5.863029 -1.425812 2.526151 H -4.901576 -0.395814 3.285811 H -5.384999 -3.204343 0.771818 H -4.979435 -3.477649 -0.752164 H -4.652856 -4.568835 0.373357 H 1.286214 4.049495 2.262039 H 3.322581 3.345833 1.763515 H -0.718054 3.975049 1.175350 H -1.109047 3.852673 2.723047 H -1.286215 4.049495 -2.262039 H -3.322582 3.345833 -1.763514 H 0.718053 3.975050 -1.175349 H 1.109047 3.852674 -2.723047 H 6.419814 0.004969 -2.978194 H 5.863029 -1.425811 -2.526152 H 4.901575 -0.395813 -3.285811