12
BE-C6H6 (-), electronic energy = -231.546045 a.u.
C	0.000000	1.405999	0.000000
C	1.217631	0.702999	0.000000
C	1.217631	-0.702999	0.000000
C	0.000000	-1.405999	0.000000
C	-1.217631	-0.702999	0.000000
C	-1.217631	0.702999	0.000000
H	0.000000	2.501973	0.000000
H	2.166772	1.250987	0.000000
H	2.166772	-1.250987	0.000000
H	0.000000	-2.501973	0.000000
H	-2.166772	-1.250987	0.000000
H	-2.166772	1.250987	0.000000
12
BE-C5SiH6 (1), electronic energy = -482.528037 a.u.
C	0.000000	0.000000	-1.671457
C	0.000000	1.254854	-1.023579
C	0.000000	-1.254854	-1.023579
C	0.000000	1.459173	0.371701
C	0.000000	-1.459173	0.371701
Si	0.000000	0.000000	1.399525
H	0.000000	0.000000	-2.767906
H	0.000000	2.141891	-1.672986
H	0.000000	-2.141891	-1.672986
H	0.000000	2.489798	0.745732
H	0.000000	-2.489798	0.745732
H	0.000000	0.000000	2.880328
12
BE-C4Si2H6 (1,2), electronic energy = -733.531134 a.u.
Si	0.000000	1.092338	-1.109738
Si	0.000000	-1.092338	-1.109738
C	0.000000	1.594678	0.634002
C	0.000000	-1.594678	0.634002
C	0.000000	0.715412	1.720227
C	0.000000	-0.715412	1.720227
H	0.000000	2.102584	-2.193852
H	0.000000	-2.102584	-2.193852
H	0.000000	2.665682	0.884533
H	0.000000	-2.665682	0.884533
H	0.000000	1.171931	2.720272
H	0.000000	-1.171931	2.720272
12
BE-C4Si2H6 (1,3), electronic energy = -733.530038 a.u.
C	0.000000	0.000000	-1.593706
C	0.000000	0.000000	1.797415
Si	0.000000	1.476674	-0.601234
Si	0.000000	-1.476674	-0.601234
C	0.000000	1.269616	1.175907
C	0.000000	-1.269616	1.175907
H	0.000000	0.000000	-2.689807
H	0.000000	0.000000	2.899281
H	0.000000	2.840255	-1.187986
H	0.000000	-2.840255	-1.187986
H	0.000000	2.147800	1.833959
H	0.000000	-2.147800	1.833959
12
BE-C4Si2H6 (1,4), electronic energy = -733.511335 a.u.
Si	0.000000	0.000000	1.666220
C	0.000000	1.522177	0.705407
C	0.000000	-1.522177	0.705407
C	0.000000	1.522177	-0.705407
C	0.000000	-1.522177	-0.705407
Si	0.000000	0.000000	-1.666220
H	0.000000	0.000000	3.146475
H	0.000000	2.496240	1.217329
H	0.000000	-2.496240	1.217329
H	0.000000	2.496240	-1.217329
H	0.000000	-2.496240	-1.217329
H	0.000000	0.000000	-3.146475
12
BE-C3Si3H6 (1,2,3), electronic energy = -984.545336 a.u.
C	0.000000	0.000000	-2.038364
C	0.000000	1.279735	-1.441582
C	0.000000	-1.279735	-1.441582
Si	0.000000	0.000000	1.710735
Si	0.000000	1.710035	0.304262
Si	0.000000	-1.710035	0.304262
H	0.000000	0.000000	-3.139681
H	0.000000	2.125571	-2.144959
H	0.000000	-2.125571	-2.144959
H	0.000000	0.000000	3.193295
H	0.000000	3.155180	0.647923
H	0.000000	-3.155180	0.647923
12
BE-C3Si3H6 (1,2,4), electronic energy = -984.532553 a.u.
C	-1.571671	0.834547	0.000000
Si	0.000000	1.718543	0.000000
Si	1.744254	0.376215	0.000000
C	1.261063	-1.386772	0.000000
C	-0.038695	-1.898496	0.000000
Si	-1.578807	-0.936330	0.000000
H	-2.523804	1.383642	0.000000
H	0.032456	3.203615	0.000000
H	3.183918	0.726531	0.000000
H	2.079139	-2.126321	0.000000
H	-0.145048	-2.994582	0.000000
H	-2.847100	-1.706544	0.000000
12
BE-C3Si3H6 (1,3,5), electronic energy = -984.548952 a.u.
C	-1.550324	0.895080	0.000000
C	1.550324	0.895080	0.000000
C	0.000000	-1.790160	0.000000
H	-2.500508	1.443669	0.000000
H	0.000000	3.255349	0.000000
H	2.500508	1.443669	0.000000
H	2.819215	-1.627675	0.000000
H	0.000000	-2.887338	0.000000
H	-2.819215	-1.627675	0.000000
Si	0.000000	1.767581	0.000000
Si	1.530770	-0.883791	0.000000
Si	-1.530770	-0.883791	0.000000
12
BE-C2Si4H6 (1,2,3,4), electronic energy = -1235.558691 a.u.
C	0.022781	0.696138	1.968207
C	-0.022781	-0.696138	1.968207
Si	-0.022781	1.871783	0.565448
Si	0.022781	-1.871783	0.565448
Si	0.233640	1.102692	-1.496714
Si	-0.233640	-1.102692	-1.496714
H	0.024896	1.177930	2.960519
H	-0.024896	-1.177930	2.960519
H	0.176271	3.293127	0.952928
H	-0.176271	-3.293127	0.952928
H	0.068285	1.983752	-2.684973
H	-0.068285	-1.983752	-2.684973
12
BE-C2Si4H6 (1,2,3,5), electronic energy = -1235.562760 a.u.
Si	0.117205	1.998133	0.000000
Si	-0.414018	-1.914623	0.000000
C	0.084433	1.174740	1.580728
C	0.084433	1.174740	-1.580728
Si	0.084433	-0.600220	1.762261
Si	0.084433	-0.600220	-1.762261
H	0.170795	3.484464	0.000000
H	0.136993	-3.300188	0.000000
H	0.144562	1.799734	2.483322
H	0.144562	1.799734	-2.483322
H	0.090571	-1.121810	3.160100
H	0.090571	-1.121810	-3.160100
12
BE-C2Si4H6 (1,2,4,5), electronic energy = -1235.547572 a.u.
C	0.000000	0.000000	1.949565
Si	0.000000	1.586738	1.113989
Si	0.000000	-1.586738	1.113989
Si	0.000000	1.586738	-1.113989
Si	0.000000	-1.586738	-1.113989
C	0.000000	0.000000	-1.949565
H	0.000000	0.000000	3.051101
H	0.000000	2.839618	1.911929
H	0.000000	-2.839618	1.911929
H	0.000000	2.839618	-1.911929
H	0.000000	-2.839618	-1.911929
H	0.000000	0.000000	-3.051101
12
BE-CSi5H6 (1,2,3,4,5), electronic energy = -1486.584064 a.u.
Si	0.481050	-1.944212	0.000000
C	-0.261573	2.119489	0.000000
Si	-0.099227	-0.881026	1.889286
Si	-0.099227	-0.881026	-1.889286
Si	-0.099227	1.346629	1.606463
Si	-0.099227	1.346629	-1.606463
H	0.634225	-3.428829	0.000000
H	-0.362507	3.216668	0.000000
H	0.337916	-1.403431	3.214295
H	0.337916	-1.403431	-3.214295
H	-0.278059	2.242085	2.783774
H	-0.278059	2.242085	-2.783774
12
BE-Si6H6 (1,2,3,4,5,6), electronic energy = -1737.615849 a.u.
Si	-1.919208	1.108055	0.189390
Si	0.000000	2.216110	-0.189390
Si	1.919208	1.108055	0.189390
Si	1.919208	-1.108055	-0.189390
Si	0.000000	-2.216110	0.189390
Si	-1.919208	-1.108055	-0.189390
H	-3.197039	1.845811	-0.033302
H	0.000000	3.691623	0.033302
H	3.197039	1.845811	-0.033302
H	3.197039	-1.845811	0.033302
H	0.000000	-3.691623	-0.033302
H	-3.197039	-1.845811	0.033302
12
FL-C6H6 (-), electronic energy = -231.494025 a.u.
C	0.000000	0.000000	0.767686
C	0.000000	1.187415	-0.127250
C	0.000000	-1.187415	-0.127250
C	0.000000	0.745184	-1.416254
C	0.000000	-0.745184	-1.416254
C	0.000000	0.000000	2.121595
H	0.000000	2.223976	0.218677
H	0.000000	-2.223976	0.218677
H	0.000000	1.366813	-2.316309
H	0.000000	-1.366813	-2.316309
H	0.000000	0.936893	2.690815
H	0.000000	-0.936893	2.690815
12
FL-C5SiH6 (1), electronic energy = -482.489913 a.u.
C	0.000000	0.000000	0.293719
C	0.000000	1.180654	-0.594898
C	0.000000	-1.180654	-0.594898
C	0.000000	0.738295	-1.892147
C	0.000000	-0.738295	-1.892147
Si	0.000000	0.000000	2.036759
H	0.000000	2.219922	-0.255958
H	0.000000	-2.219922	-0.255958
H	0.000000	1.366505	-2.787712
H	0.000000	-1.366505	-2.787712
H	0.000000	1.254100	2.827468
H	0.000000	-1.254100	2.827468
12
FL-C5SiH6 (2), electronic energy = -482.488336 a.u.
Si	0.000000	0.000000	0.788528
C	0.000000	1.369836	-0.486119
C	0.000000	-1.369836	-0.486119
C	0.000000	0.749946	-1.701158
C	0.000000	-0.749946	-1.701158
C	0.000000	0.000000	2.514237
H	0.000000	2.457941	-0.375393
H	0.000000	-2.457941	-0.375393
H	0.000000	1.289760	-2.657170
H	0.000000	-1.289760	-2.657170
H	0.000000	0.931164	3.093820
H	0.000000	-0.931164	3.093820
12
FL-C5SiH6 (3), electronic energy = -482.479143 a.u.
C	0.000000	0.970713	0.000000
Si	-1.171403	-0.508646	0.000000
C	1.349737	0.359219	0.000000
C	0.070670	-1.735117	0.000000
C	1.366531	-1.012039	0.000000
C	-0.258238	2.302186	0.000000
H	-2.650664	-0.503852	0.000000
H	2.255827	0.975276	0.000000
H	0.039133	-2.827069	0.000000
H	2.310017	-1.572401	0.000000
H	-1.281586	2.696811	0.000000
H	0.554715	3.042502	0.000000
12
FL-C5SiH6 (4), electronic energy = -482.485825 a.u.
C	0.000000	1.049831	0.000000
C	-1.205248	0.195033	0.000000
C	1.290615	0.293953	0.000000
Si	-0.617151	-1.446313	0.000000
C	1.212457	-1.069239	0.000000
C	-0.000152	2.411457	0.000000
H	-2.203689	0.637094	0.000000
H	2.235888	0.852104	0.000000
H	-1.279250	-2.770652	0.000000
H	2.094897	-1.716204	0.000000
H	-0.934275	2.984886	0.000000
H	0.940506	2.974956	0.000000
12
FL-C4Si2H6 (1,2), electronic energy = -733.509851 a.u.
Si	-0.236673	0.347305	0.000000
C	-0.159648	-0.938964	1.364939
C	-0.159648	-0.938964	-1.364939
C	-0.159648	-2.156781	0.747479
C	-0.159648	-2.156781	-0.747479
Si	0.510751	2.409066	0.000000
H	-0.164880	-0.824370	2.452905
H	-0.164880	-0.824370	-2.452905
H	-0.156350	-3.110601	1.291628
H	-0.156350	-3.110601	-1.291628
H	0.318460	3.214837	1.237659
H	0.318460	3.214837	-1.237659
12
FL-C4Si2H6 (1,3), electronic energy = -733.483107 a.u.
C	0.000000	0.557385	0.000000
C	1.420236	0.191512	0.000000
Si	-0.888335	-1.089326	0.000000
C	1.680291	-1.166919	0.000000
C	0.545859	-2.096604	0.000000
Si	-0.748631	2.125796	0.000000
H	2.216435	0.943910	0.000000
H	-2.349850	-1.320790	0.000000
H	2.711156	-1.544010	0.000000
H	0.696030	-3.178390	0.000000
H	-0.009678	3.414403	0.000000
H	-2.224884	2.262044	0.000000
12
FL-C4Si2H6 (1,4), electronic energy = -733.482418 a.u.
C	0.000000	0.596750	0.000000
C	1.267735	-0.181486	0.000000
C	-1.216642	-0.212389	0.000000
C	1.155296	-1.549775	0.000000
Si	-0.668548	-1.880768	0.000000
Si	0.084476	2.353774	0.000000
H	2.232802	0.342404	0.000000
H	-2.209334	0.243965	0.000000
H	2.024120	-2.214432	0.000000
H	-1.378694	-3.180390	0.000000
H	1.391897	3.052712	0.000000
H	-1.122111	3.215049	0.000000
12
FL-C4Si2H6 (2,3), electronic energy = -733.482835 a.u.
Si	0.000000	1.025726	0.000000
Si	-1.307183	-0.874313	0.000000
C	1.593611	0.047320	0.000000
C	0.071510	-1.963261	0.000000
C	1.408666	-1.312435	0.000000
C	-0.268346	2.737296	0.000000
H	-2.744598	-1.226943	0.000000
H	2.604454	0.470374	0.000000
H	0.045446	-3.059278	0.000000
H	2.284615	-1.978518	0.000000
H	-1.279967	3.161262	0.000000
H	0.557960	3.459803	0.000000
12
FL-C4Si2H6 (2,4), electronic energy = -733.491012 a.u.
Si	0.000000	1.060801	0.000000
C	1.506806	-0.082705	0.000000
C	-1.412369	-0.125522	0.000000
C	1.197625	-1.415034	0.000000
Si	-0.662662	-1.693330	0.000000
C	0.082588	2.787822	0.000000
H	2.551678	0.259196	0.000000
H	-2.476175	0.125703	0.000000
H	1.970072	-2.196423	0.000000
H	-1.258157	-3.052832	0.000000
H	1.050325	3.305180	0.000000
H	-0.808376	3.427215	0.000000
12
FL-C4Si2H6 (3,4), electronic energy = -733.502813 a.u.
C	1.202096	0.133791	0.002386
C	0.502449	1.441762	-0.101504
Si	0.045012	-1.379736	-0.219854
C	-0.863605	1.516848	-0.091845
Si	-1.734838	-0.130252	0.200392
C	2.549378	0.076738	0.168451
H	1.123941	2.340918	-0.232674
H	0.483617	-2.611849	0.497234
H	-1.355528	2.492758	-0.196892
H	-3.180363	-0.211470	-0.148188
H	3.154672	0.990921	0.259019
H	3.089324	-0.876269	0.229033
12
FL-C4Si2H6 (3,5), electronic energy = -733.486750 a.u.
C	0.000000	1.183547	0.000000
C	-1.324233	0.540861	0.000000
Si	1.381907	-0.099479	0.000000
Si	-1.187236	-1.207782	0.000000
C	0.604231	-1.659089	0.000000
C	0.255651	2.524851	0.000000
H	-2.229876	1.157618	0.000000
H	2.815310	0.287200	0.000000
H	-2.287149	-2.203545	0.000000
H	1.037819	-2.662581	0.000000
H	-0.556205	3.265807	0.000000
H	1.280824	2.916140	0.000000
12
FL-C4Si2H6 (3,6), electronic energy = -733.474759 a.u.
C	0.000000	0.000000	1.075226
Si	0.000000	1.510592	-0.071615
Si	0.000000	-1.510592	-0.071615
C	-0.128066	0.699329	-1.687841
C	0.128066	-0.699329	-1.687841
C	0.000000	0.000000	2.432792
H	-0.928286	2.642978	0.228831
H	0.928286	-2.642978	0.228831
H	-0.235578	1.233498	-2.642886
H	0.235578	-1.233498	-2.642886
H	0.108672	0.923860	3.019653
H	-0.108672	-0.923860	3.019653
12
FL-C4Si2H6 (4,5), electronic energy = -733.484336 a.u.
C	0.000000	0.000000	1.274439
C	0.000000	1.284972	0.531794
C	0.000000	-1.284972	0.531794
Si	0.000000	1.142790	-1.217328
Si	0.000000	-1.142790	-1.217328
C	0.000000	0.000000	2.642072
H	0.000000	2.207702	1.123149
H	0.000000	-2.207702	1.123149
H	0.000000	2.222136	-2.231572
H	0.000000	-2.222136	-2.231572
H	0.000000	0.937473	3.210718
H	0.000000	-0.937473	3.210718
12
FL-C3Si3H6 (1,2,3), electronic energy = -984.508808 a.u.
Si	0.571324	0.100947	0.341859
C	-0.514452	1.600933	0.047439
C	-2.386755	-0.066775	-0.104125
C	-1.848121	1.309509	-0.120194
Si	2.691583	-0.072341	-0.195315
Si	-1.181356	-1.353128	-0.050205
H	3.370155	-1.380397	0.017263
H	3.624005	1.075176	-0.015858
H	-1.443033	-2.791142	0.197677
H	-3.473031	-0.189043	-0.193319
H	-2.563139	2.130000	-0.284589
H	-0.160706	2.636713	-0.008644
12
FL-C3Si3H6 (1,2,4), electronic energy = -984.513268 a.u.
Si	0.606297	-0.082497	0.265600
C	-0.674413	-1.393868	0.059342
C	-0.418437	1.505616	0.061727
C	-1.764511	1.301519	-0.073787
Si	-2.177338	-0.528658	-0.096592
Si	2.762316	-0.067394	-0.203392
H	-0.508028	-2.473245	0.109940
H	0.005085	2.520073	0.086599
H	-2.477776	2.132001	-0.167514
H	-3.573134	-1.026917	-0.188243
H	3.476545	1.165394	0.241738
H	3.543630	-1.297227	0.115158
12
FL-C3Si3H6 (1,3,4), electronic energy = -984.505086 a.u.
C	0.790379	0.153342	-0.057416
C	0.075611	1.440445	-0.139743
Si	-0.342135	-1.362605	-0.246276
C	-1.299364	1.494415	-0.089046
Si	-2.143437	-0.145902	0.244912
Si	2.522916	0.045218	0.107642
H	0.660441	2.363019	-0.277519
H	0.160424	-2.584987	0.449795
H	-1.800380	2.467627	-0.178039
H	-3.577321	-0.257869	-0.147711
H	3.415419	1.230470	0.198916
H	3.218850	-1.261432	0.183900
12
FL-C3Si3H6 (1,3,5), electronic energy = -984.491301 a.u.
C	0.000000	0.788124	0.000000
C	1.372648	0.307243	0.000000
Si	-1.222158	-0.626848	0.000000
Si	1.439658	-1.461409	0.000000
C	-0.274167	-2.099424	0.000000
Si	-0.659651	2.416883	0.000000
H	2.213753	1.009652	0.000000
H	-2.689067	-0.404623	0.000000
H	2.658426	-2.308531	0.000000
H	-0.604043	-3.141365	0.000000
H	0.149894	3.661701	0.000000
H	-2.129743	2.606735	0.000000
12
FL-C3Si3H6 (1,3,6), electronic energy = -984.489720 a.u.
C	0.000000	0.000000	0.675110
Si	0.237687	1.471610	-0.453185
Si	-0.237687	-1.471610	-0.453185
C	0.000000	0.705656	-2.090152
C	0.000000	-0.705656	-2.090152
Si	0.000000	0.000000	2.403519
H	-0.495648	2.738871	-0.150507
H	0.495648	-2.738871	-0.150507
H	0.006877	1.258953	-3.040245
H	-0.006877	-1.258953	-3.040245
H	0.293710	1.201442	3.226291
H	-0.293710	-1.201442	3.226291
12
FL-C3Si3H6 (1,4,5), electronic energy = -984.483512 a.u.
C	0.000000	0.000000	0.841810
Si	0.000000	0.000000	2.610028
Si	0.000000	1.133145	-1.640775
Si	0.000000	-1.133145	-1.640775
C	0.000000	1.279099	0.121121
C	0.000000	-1.279099	0.121121
H	0.000000	-1.259725	3.392961
H	0.000000	1.259725	3.392961
H	0.000000	2.209720	0.701331
H	0.000000	2.221193	-2.645794
H	0.000000	-2.221193	-2.645794
H	0.000000	-2.209720	0.701331
12
FL-C3Si3H6 (2,3,4), electronic energy = -984.512837 a.u.
Si	1.232887	0.009501	0.037999
C	0.316376	1.653499	-0.146505
Si	-0.451178	-1.579435	-0.259490
C	-1.052679	1.657394	-0.114088
Si	-1.912849	0.014484	0.224007
C	2.963321	-0.058808	0.149500
H	0.861499	2.585580	-0.363772
H	-0.459293	-2.836542	0.542561
H	-1.606967	2.596161	-0.266229
H	-3.401594	0.071735	0.260390
H	3.567123	0.853215	0.250460
H	3.513075	-1.006349	0.207919
12
FL-C3Si3H6 (2,3,5), electronic energy = -984.503066 a.u.
Si	0.000000	1.246047	0.000000
Si	1.533636	-0.510982	0.000000
C	-1.569563	0.301385	0.000000
C	0.512953	-1.934958	0.000000
Si	-1.259723	-1.419333	0.000000
C	0.404384	2.933783	0.000000
H	3.020736	-0.515739	0.000000
H	-2.566737	0.754611	0.000000
H	0.833053	-2.983471	0.000000
H	-2.316007	-2.465624	0.000000
H	1.453752	3.254361	0.000000
H	-0.346216	3.734363	0.000000
12
FL-C3Si3H6 (2,3,6), electronic energy = -984.488773 a.u.
Si	0.000000	0.000000	1.174136
Si	0.363153	1.670499	-0.412486
Si	-0.363153	-1.670499	-0.412486
C	0.000000	0.715909	-1.906329
C	0.000000	-0.715909	-1.906329
C	0.000000	0.000000	2.914756
H	-0.238845	3.036635	-0.366450
H	0.238845	-3.036635	-0.366450
H	-0.065547	1.224826	-2.881641
H	0.065547	-1.224826	-2.881641
H	0.321516	0.872904	3.497644
H	-0.321516	-0.872904	3.497644
12
FL-C3Si3H6 (2,4,5), electronic energy = -984.500415 a.u.
Si	0.000000	0.000000	1.274087
C	0.000000	1.527368	0.217141
C	0.000000	-1.527368	0.217141
Si	0.000000	1.157284	-1.489783
Si	0.000000	-1.157284	-1.489783
C	0.000000	0.000000	3.008880
H	0.000000	2.533238	0.654681
H	0.000000	-2.533238	0.654681
H	0.000000	2.102320	-2.635713
H	0.000000	-2.102320	-2.635713
H	0.000000	0.930885	3.589898
H	0.000000	-0.930885	3.589898
12
FL-C3Si3H6 (3,4,5), electronic energy = -984.511006 a.u.
C	1.401802	0.212784	0.020271
C	0.638948	1.472081	0.001621
Si	0.424939	-1.401483	-0.194046
Si	-1.669620	-0.852983	0.219352
C	2.762580	0.160842	0.135417
Si	-1.116011	1.381940	-0.091331
H	3.364942	1.075309	0.236870
H	3.307649	-0.791438	0.138232
H	1.216331	-2.644480	0.022335
H	-2.886007	-1.498491	-0.343079
H	-1.983355	2.588943	-0.078671
H	1.210138	2.411279	0.004797
12
FL-C3Si3H6 (3,4,6), electronic energy = -984.509763 a.u.
C	1.272535	-0.138465	0.020019
Si	0.414639	1.517806	-0.053350
Si	0.066531	-1.633557	-0.271915
C	-1.330124	1.377670	-0.052612
Si	-1.771005	-0.391661	0.189396
C	2.620157	-0.226389	0.192745
H	1.206017	2.753840	-0.305553
H	0.337309	-2.684821	0.767729
H	-2.038953	2.207572	-0.153700
H	-3.226465	-0.714137	0.090971
H	3.260217	0.658224	0.334799
H	3.144151	-1.193808	0.207022
12
FL-C2Si4H6 (1,2,3,4), electronic energy = -1235.539395 a.u.
Si	-0.796256	0.002257	0.272734
Si	0.842725	-1.584139	-0.247525
C	0.094585	1.636341	-0.088033
C	1.465537	1.655663	-0.143150
Si	2.340517	0.020221	0.135371
Si	-2.969951	-0.018395	-0.097614
H	0.948871	-2.803411	0.609971
H	-0.473272	2.559602	-0.283392
H	1.996772	2.597671	-0.348027
H	3.830187	0.073970	0.096853
H	-3.758986	1.201495	0.243385
H	-3.742801	-1.260557	0.186797
12
FL-C2Si4H6 (1,2,3,5), electronic energy = -1235.529549 a.u.
Si	0.794730	-0.309422	0.350770
Si	-0.544058	1.584015	0.051706
C	-0.473671	-1.604232	0.091387
C	-2.160449	0.931126	-0.148117
Si	-2.069150	-0.902478	-0.111570
Si	2.910786	-0.090251	-0.252643
H	-0.201183	3.030998	0.096440
H	-0.267481	-2.679223	0.134700
H	-3.094545	1.488888	-0.281612
H	-3.318491	-1.699836	-0.238741
H	3.527659	1.181739	0.227504
H	3.866439	-1.230037	-0.133590
12
FL-C2Si4H6 (1,2,4,5), electronic energy = -1235.523185 a.u.
Si	0.151917	0.852495	0.000000
C	0.057514	-0.199405	-1.525825
C	0.057514	-0.199405	1.525825
Si	0.057514	-1.910045	1.153892
Si	0.057514	-1.910045	-1.153892
Si	-0.330599	3.001127	0.000000
H	0.065011	0.238547	-2.531493
H	0.065011	0.238547	2.531493
H	0.076172	-3.053475	2.101664
H	0.076172	-3.053475	-2.101664
H	-0.040688	3.776631	1.238916
H	-0.040688	3.776631	-1.238916
12
FL-C2Si4H6 (1,3,4,5), electronic energy = -1235.516402 a.u.
C	1.008689	0.233552	-0.028002
C	0.247049	1.473014	-0.020065
Si	0.055272	-1.372226	-0.238447
Si	-1.523862	1.358172	-0.104305
Si	-2.054082	-0.860366	0.278059
Si	2.758178	0.079774	0.094562
H	0.788952	2.429734	-0.004528
H	0.876623	-2.599544	-0.031895
H	-2.371850	2.577755	-0.012353
H	-3.211781	-1.501132	-0.409870
H	3.683144	1.232638	0.249226
H	3.403400	-1.253814	0.079653
12
FL-C2Si4H6 (1,3,4,6), electronic energy = -1235.523495 a.u.
Si	0.249947	-1.610542	-0.303432
Si	0.004180	1.511322	-0.096984
Si	-2.629457	-0.085329	0.134645
C	1.750769	1.327509	-0.009902
C	-0.905617	-0.081458	-0.062305
Si	2.131640	-0.442439	0.232305
H	-3.431420	1.159725	0.267019
H	-3.450916	-1.320605	0.200857
H	-0.106732	-2.645446	0.728804
H	3.573881	-0.823629	0.134519
H	2.477156	2.145548	-0.077049
H	-0.721210	2.785939	-0.352387
12
FL-C2Si4H6 (2,3,4,5), electronic energy = -1235.529529 a.u.
Si	-1.440555	0.156958	-0.025345
C	-0.413665	1.691537	0.027910
Si	-0.031030	-1.687259	0.172289
Si	1.322183	1.473981	0.063476
Si	1.918125	-0.757181	-0.172257
C	-3.173913	0.049609	-0.097300
H	-0.888592	2.678901	0.107131
H	-0.439450	-3.098300	-0.057922
H	2.286495	2.605996	0.126658
H	3.309835	-1.254018	-0.013794
H	-3.821854	0.932093	-0.181657
H	-3.683092	-0.922527	-0.098374
12
FL-C2Si4H6 (2,3,4,6), electronic energy = -1235.531283 a.u.
Si	1.325711	-0.202229	0.081976
Si	0.118633	1.785957	-0.088995
Si	-0.288663	-1.873451	-0.326608
C	-1.603147	1.405450	-0.071325
Si	-1.916995	-0.371537	0.222762
C	3.068304	-0.124608	0.141776
H	0.606187	3.159595	-0.409136
H	-0.270022	-2.834738	0.834590
H	-2.407900	2.146279	-0.167804
H	-3.359443	-0.701539	0.444616
H	3.599053	0.826438	0.283708
H	3.699594	-1.023445	0.143436
12
FL-C2Si4H6 (3,4,5,6), electronic energy = -1235.538161 a.u.
C	0.000000	0.000000	1.502145
Si	0.000000	1.625947	0.517517
Si	0.000000	-1.625947	0.517517
Si	0.388530	1.099359	-1.594545
Si	-0.388530	-1.099359	-1.594545
C	0.000000	0.000000	2.864787
H	0.543966	2.789329	1.278378
H	-0.543966	-2.789329	1.278378
H	0.206412	2.017862	-2.753592
H	-0.206412	-2.017862	-2.753592
H	0.002077	0.930430	3.452815
H	-0.002077	-0.930430	3.452815
12
FL-CSi5H6 (1,2,3,4,5), electronic energy = -1486.555963 a.u.
Si	-1.025118	0.178069	0.246408
C	0.002485	1.694500	0.018062
Si	-3.193681	0.033942	-0.115308
Si	1.737208	1.455699	-0.108690
H	-0.466139	2.685903	-0.043727
Si	0.323968	-1.677805	-0.168353
H	-4.101874	1.184952	0.152673
H	-3.840970	-1.274203	0.184190
Si	2.307620	-0.775283	0.130704
H	2.701158	2.585620	-0.214753
H	-0.084892	-3.069063	0.169959
H	3.677850	-1.284924	-0.143362
12
FL-CSi5H6 (1,3,4,5,6), electronic energy = -1486.552166 a.u.
C	0.000000	0.000000	1.143163
Si	0.000000	1.598537	0.164312
Si	0.000000	-1.598537	0.164312
Si	0.406702	1.093061	-1.961706
Si	-0.406702	-1.093061	-1.961706
Si	0.000000	0.000000	2.881721
H	0.473901	2.785376	0.936875
H	-0.473901	-2.785376	0.936875
H	0.094925	2.041500	-3.071031
H	-0.094925	-2.041500	-3.071031
H	0.054282	1.241213	3.696132
H	-0.054282	-1.241213	3.696132
12
FL-CSi5H6 (2,3,4,5,6), electronic energy = -1486.561216 a.u.
Si	0.000000	1.917380	0.214930
Si	0.000000	-1.917380	0.214930
Si	0.380666	1.090660	-1.805599
Si	-0.380666	-1.090660	-1.805599
Si	0.000000	0.000000	1.554691
C	0.000000	0.000000	3.298125
H	0.743560	3.126690	0.680953
H	0.492142	1.870228	-3.071205
H	-0.492142	-1.870228	-3.071205
H	-0.743560	-3.126690	0.680953
H	0.051094	-0.928415	3.882417
H	-0.051094	0.928415	3.882417
12
DW-C6H6 (-), electronic energy = -231.423163 a.u.
C	1.310011	0.677888	-0.267888
C	1.310011	-0.677888	-0.267888
C	0.000000	-0.791804	0.531063
C	-1.310011	-0.677888	-0.267888
C	-1.310011	0.677888	-0.267888
C	0.000000	0.791804	0.531063
H	1.962111	1.432476	-0.722307
H	0.000000	1.363763	1.472886
H	-1.962111	1.432476	-0.722307
H	-1.962111	-1.432476	-0.722307
H	0.000000	-1.363763	1.472886
H	1.962111	-1.432476	-0.722307
12
DW-C5SiH6 (1), electronic energy = -482.468462 a.u.
Si	-0.607072	-0.842296	0.000000
C	-0.398731	1.061183	0.000000
C	0.416145	-0.501004	1.567067
C	0.416145	-0.501004	-1.567067
C	0.416145	0.837239	1.296695
C	0.416145	0.837239	-1.296695
H	-1.800058	-1.734945	0.000000
H	-1.130156	1.881458	0.000000
H	0.965273	-1.003558	2.370923
H	0.965273	-1.003558	-2.370923
H	0.951793	1.625413	1.850086
H	0.951793	1.625413	-1.850086
12
DW-C5SiH6 (2), electronic energy = -482.423686 a.u.
C	0.463718	0.801039	0.520695
C	0.274646	-0.789381	0.606588
C	1.675103	0.482662	-0.376615
C	1.510402	-0.859612	-0.298017
C	-0.866119	1.232268	-0.129419
Si	-1.433578	-0.408601	-0.164629
H	0.699776	1.301572	1.478024
H	0.342533	-1.264698	1.599547
H	2.375718	1.129251	-0.916851
H	2.041418	-1.714218	-0.732196
H	-1.127876	2.253300	-0.419491
H	-2.607983	-1.186646	-0.643620
12
DW-C4Si2H6 (1,2), electronic energy = -733.470691 a.u.
Si	0.387987	-1.023715	0.391939
C	0.402350	0.894044	0.700760
Si	-1.716421	-0.267752	-0.299981
C	-0.970880	1.273015	0.112249
C	1.804945	-0.390098	-0.702544
C	1.585313	0.893431	-0.301720
H	0.616289	-2.132791	1.363650
H	0.635486	1.354694	1.676398
H	-2.949150	-0.548121	-1.090701
H	-1.277462	2.322665	-0.000171
H	2.537928	-0.738667	-1.437713
H	2.104620	1.800411	-0.651340
12
DW-C4Si2H6 (1,3), electronic energy = -733.487509 a.u.
Si	-0.474003	0.980001	0.363680
C	-0.180795	-0.918867	0.702948
C	1.226591	1.121120	-0.431909
Si	1.501571	-0.572620	-0.114777
C	-1.848400	0.105278	-0.621075
C	-1.402339	-1.118973	-0.215631
H	-0.865157	1.967247	1.410793
H	-0.214640	-1.414403	1.685472
H	1.763913	1.913194	-0.961018
H	2.637431	-1.494180	-0.409321
H	-2.669649	0.297556	-1.320371
H	-1.808189	-2.104092	-0.496204
12
DW-C4Si2H6 (1,4), electronic energy = -733.499263 a.u.
Si	0.000000	1.152029	-0.518595
Si	0.000000	-1.152029	-0.518595
C	1.554550	0.685587	0.531262
C	1.554550	-0.685587	0.531262
C	-1.554550	0.685587	0.531262
C	-1.554550	-0.685587	0.531262
H	0.000000	2.362202	-1.385641
H	0.000000	-2.362202	-1.385641
H	2.255450	1.282818	1.135414
H	2.255450	-1.282818	1.135414
H	-2.255450	1.282818	1.135414
H	-2.255450	-1.282818	1.135414
12
DW-C4Si2H6 (2,3), electronic energy = -733.454864 a.u.
C	-0.572098	-0.863048	0.529471
C	-0.675856	0.743799	0.642066
Si	1.285906	-1.019624	-0.018062
Si	1.018247	1.151633	-0.214698
C	-1.764722	-0.757581	-0.419802
C	-1.878888	0.587613	-0.295941
H	-0.782660	-1.369884	1.490789
H	-0.876309	1.155521	1.646438
H	1.812929	-2.132051	-0.861989
H	1.786420	2.413581	-0.003958
H	-2.302673	-1.512873	-1.003530
H	-2.546462	1.332887	-0.743868
12
DW-C4Si2H6 (2,5), electronic energy = -733.420445 a.u.
C	0.454523	0.666128	0.651665
C	-0.454523	-0.666128	0.651665
Si	1.721227	-0.464735	-0.258587
C	-0.454523	1.645236	-0.111731
C	0.454523	-1.645236	-0.111731
Si	-1.721227	0.464735	-0.258587
H	0.742295	1.000209	1.666782
H	-0.742295	-1.000209	1.666782
H	3.036886	-0.310446	-0.937065
H	-0.197348	2.681064	-0.349100
H	0.197348	-2.681064	-0.349100
H	-3.036886	0.310446	-0.937065
12
DW-C4Si2H6 (2,6), electronic energy = -733.425548 a.u.
Si	0.211116	-0.578188	1.653645
Si	0.211116	-0.578188	-1.653645
C	-0.716271	-0.698844	0.000000
C	-0.550573	0.914724	0.000000
C	0.211116	1.123549	1.331426
C	0.211116	1.123549	-1.331426
H	-1.755817	-1.067580	0.000000
H	-1.543129	1.409029	0.000000
H	0.643228	-1.550420	2.691896
H	0.643228	-1.550420	-2.691896
H	0.584464	2.085393	1.692778
H	0.584464	2.085393	-1.692778
12
DW-C3Si3H6 (1,2,3), electronic energy = -984.516124 a.u.
Si	0.576932	-1.042069	0.417977
Si	-1.683853	-0.824574	-0.189135
Si	-1.039450	1.265345	-0.067358
C	0.686234	0.898206	0.674952
C	1.997922	-0.499946	-0.715685
C	1.864561	0.795985	-0.315408
H	0.926907	-1.970319	1.534777
H	0.927007	1.353205	1.650447
H	-2.627017	-1.525309	-1.103652
H	-1.644670	2.629912	-0.110023
H	2.707950	-0.892909	-1.450727
H	2.466717	1.658109	-0.644749
12
DW-C3Si3H6 (1,2,4), electronic energy = -984.520394 a.u.
Si	0.323745	-1.181452	0.577972
Si	0.408671	1.153319	0.533286
Si	-1.749323	-0.460964	-0.314780
C	-1.320041	1.242417	-0.232393
C	1.714964	-0.788938	-0.695032
C	1.778650	0.579357	-0.710809
H	0.455233	-2.316273	1.532310
H	0.796239	2.180984	1.541415
H	-2.954751	-1.025451	-0.997275
H	-1.849853	2.112285	-0.642767
H	2.314712	-1.435577	-1.353568
H	2.433684	1.134371	-1.401396
12
DW-C3Si3H6 (1,2,5), electronic energy = -984.487291 a.u.
Si	-0.020192	-1.088036	0.466719
Si	-1.984584	-0.126579	-0.397950
Si	1.733147	0.648577	-0.242913
C	0.138952	0.849620	0.795470
C	1.562339	-1.057671	-0.550925
C	-1.145471	1.339477	0.101091
H	-0.108904	-2.069257	1.590346
H	0.280265	1.214138	1.829708
H	2.104082	-1.814236	-1.124805
H	-3.180199	-0.267898	-1.278635
H	2.741565	1.660725	-0.673181
H	-1.368928	2.412503	0.020770
12
DW-C3Si3H6 (1,2,6), electronic energy = -984.472288 a.u.
Si	-0.839271	-0.831990	0.000000
Si	0.358716	-0.427919	1.955997
Si	0.358716	-0.427919	-1.955997
C	-0.458833	1.104300	0.000000
C	0.358716	1.202013	1.310100
C	0.358716	1.202013	-1.310100
H	-2.208622	-1.427465	0.000000
H	-1.340418	1.774593	0.000000
H	1.017569	-1.030488	3.146736
H	1.017569	-1.030488	-3.146736
H	0.834026	2.146738	1.609511
H	0.834026	2.146738	-1.609511
12
DW-C3Si3H6 (1,3,5), electronic energy = -984.509057 a.u.
Si	0.612792	1.008871	0.000000
Si	-0.311221	-0.731126	1.645888
Si	-0.311221	-0.731126	-1.645888
C	0.582586	-0.979732	0.000000
C	-0.311221	1.008338	1.647727
C	-0.311221	1.008338	-1.647727
H	1.950957	1.670821	0.000000
H	1.515044	-1.568116	0.000000
H	-0.738788	1.790940	2.280710
H	-0.738788	1.790940	-2.280710
H	-0.807094	-1.779459	2.581960
H	-0.807094	-1.779459	-2.581960
12
DW-C3Si3H6 (2,3,5), electronic energy = -984.456508 a.u.
Si	-1.155272	1.255048	-0.245005
Si	1.982692	0.325342	-0.193849
Si	-1.705056	-0.877532	-0.072902
C	0.373103	0.681271	0.772228
C	0.140034	-0.910553	0.595797
C	1.333441	-1.284483	-0.295459
H	0.459220	1.027821	1.816641
H	0.160742	-1.399196	1.592766
H	-1.760344	2.606962	-0.045858
H	2.996678	1.181413	-0.867149
H	-2.175791	-1.894077	-1.063665
H	1.526924	-2.280350	-0.703550
12
DW-C2Si4H6 (1,2,3,4), electronic energy = -1235.557967 a.u.
Si	0.323263	0.800852	1.175015
Si	0.323263	0.800852	-1.175015
Si	0.323263	-1.553373	1.094336
Si	0.323263	-1.553373	-1.094336
C	-1.355938	1.613636	0.684252
C	-1.355938	1.613636	-0.684252
H	1.180899	1.523276	2.157504
H	1.180899	1.523276	-2.157504
H	0.108606	-2.635823	2.096697
H	0.108606	-2.635823	-2.096697
H	-2.205228	1.966022	1.289862
H	-2.205228	1.966022	-1.289862
12
DW-C2Si4H6 (1,2,3,5), electronic energy = -1235.536526 a.u.
C	0.420574	0.850821	0.777762
Si	0.192517	-1.104338	0.505873
Si	1.979115	0.563062	-0.263470
Si	-1.201424	1.331481	-0.098852
C	1.748874	-1.132595	-0.562336
Si	-2.008558	-0.699917	-0.260510
H	0.573245	1.238813	1.800452
H	0.261856	-1.913716	1.762019
H	3.006103	1.569131	-0.654558
H	-1.671733	2.748785	-0.117870
H	2.244041	-1.909529	-1.150565
H	-2.893299	-1.306864	-1.294600
12
DW-C2Si4H6 (1,2,3,6), electronic energy = -1235.515579 a.u.
C	0.293313	0.920689	0.802563
Si	0.217086	-1.045128	0.595240
C	1.596723	1.200270	0.023928
Si	-1.335376	1.235157	-0.178526
Si	2.166597	-0.374051	-0.508946
Si	-1.945789	-0.857698	-0.297929
H	0.292755	1.309654	1.838322
H	0.373568	-1.878354	1.827422
H	1.961481	2.229193	-0.104013
H	-1.929079	2.592937	-0.365670
H	3.278501	-0.748658	-1.426117
H	-2.752697	-1.646436	-1.266622
12
DW-C2Si4H6 (1,2,4,5), electronic energy = -1235.540577 a.u.
Si	1.114773	0.396736	0.670438
Si	-1.114773	-0.396736	0.670438
C	0.624447	1.901923	-0.355901
Si	1.114773	-1.678764	-0.494827
Si	-1.114773	1.678764	-0.494827
C	-0.624447	-1.901923	-0.355901
H	2.072228	0.573175	1.800719
H	-2.072228	-0.573175	1.800719
H	1.278194	2.664524	-0.798253
H	2.017526	-2.536855	-1.325607
H	-2.017526	2.536855	-1.325607
H	-1.278194	-2.664524	-0.798253
12
DW-C2Si4H6 (1,2,4,6), electronic energy = -1235.541557 a.u.
Si	0.543680	1.232083	0.000000
Si	0.773658	-1.133855	0.000000
H	1.685213	2.193745	0.000000
H	1.934789	-2.064832	0.000000
C	-0.446163	1.138778	1.621575
C	-0.446163	1.138778	-1.621575
Si	-0.446163	-0.585987	1.931511
Si	-0.446163	-0.585987	-1.931511
H	-0.980069	1.942397	2.146262
H	-0.980069	1.942397	-2.146262
H	-1.128051	-1.323296	3.036630
H	-1.128051	-1.323296	-3.036630
12
DW-C2Si4H6 (2,3,5,6), electronic energy = -1235.488223 a.u.
C	-0.598943	-0.866564	0.000000
C	-0.842820	0.737626	0.000000
H	-1.606295	-1.336098	0.000000
H	-1.906593	1.033079	0.000000
Si	0.175599	-1.084179	1.765801
Si	0.175599	-1.084179	-1.765801
Si	0.175599	1.107691	1.601417
Si	0.175599	1.107691	-1.601417
H	1.200078	-2.127397	2.071949
H	1.200078	-2.127397	-2.071949
H	-0.035119	2.336550	2.422767
H	-0.035119	2.336550	-2.422767
12
DW-CSi5H6 (1,2,3,4,5), electronic energy = -1486.578776 a.u.
Si	-0.284463	1.221663	0.658013
Si	-0.329359	-1.159833	0.768800
H	-0.369234	2.089082	1.871260
H	-0.575318	-2.002473	1.974549
C	-1.800517	1.217887	-0.477885
Si	1.880922	1.022173	-0.287633
Si	-2.155843	-0.495970	-0.566241
Si	1.735152	-1.158149	-0.343614
H	-2.268591	2.069716	-0.987695
H	2.795632	1.941265	-1.026283
H	-3.236273	-1.152509	-1.362228
H	2.607161	-2.270755	-0.812836
12
DW-CSi5H6 (1,2,3,5,6), electronic energy = -1486.564093 a.u.
C	0.744720	1.004280	0.000000
Si	0.704194	-0.980420	0.000000
H	1.739044	1.487438	0.000000
H	2.088059	-1.553070	0.000000
Si	-0.262844	1.172859	1.616573
Si	-0.262844	1.172859	-1.616573
Si	-0.262844	-0.946450	2.152485
Si	-0.262844	-0.946450	-2.152485
H	-0.462471	2.508926	2.252581
H	-0.462471	2.508926	-2.252581
H	-1.254957	-1.795734	2.866485
H	-1.254957	-1.795734	-2.866485
12
DW-Si6H6 (1,2,3,4,5,6), electronic energy = -1737.616217 a.u.
Si	2.032107	1.089325	-0.395277
Si	2.032107	-1.089325	-0.395277
Si	0.000000	1.196515	0.789853
Si	0.000000	-1.196515	0.789853
Si	-2.032107	1.089325	-0.395277
Si	-2.032107	-1.089325	-0.395277
H	2.893615	2.124229	-1.032461
H	0.000000	1.958268	2.074747
H	-2.893615	2.124229	-1.032461
H	-2.893615	-2.124229	-1.032461
H	0.000000	-1.958268	2.074747
H	2.893615	-2.124229	-1.032461
12
BV-C6H6 (-), electronic energy = -231.427913 a.u.
C	0.000000	0.676120	1.259150
C	0.000000	-0.676120	1.259150
C	0.000000	-1.079830	-0.207652
C	0.734827	0.000000	-1.012288
C	-0.734827	0.000000	-1.012288
C	0.000000	1.079830	-0.207652
H	0.000000	1.361988	2.109523
H	0.000000	-1.361988	2.109523
H	0.000000	-2.120336	-0.548558
H	1.494736	0.000000	-1.796222
H	-1.494736	0.000000	-1.796222
H	0.000000	2.120336	-0.548558
12
BV-C5SiH6 (1), electronic energy = -482.414096 a.u.
C	0.267071	1.263694	0.736649
C	0.267071	1.263694	-0.736649
C	-0.999954	0.819111	0.000000
C	1.175446	0.261694	0.000000
C	-1.305638	-0.680181	0.000000
Si	0.267071	-1.413245	0.000000
H	0.481304	2.034114	1.480759
H	0.481304	2.034114	-1.480759
H	-1.842105	1.523433	0.000000
H	2.253940	0.460099	0.000000
H	-2.336427	-1.039809	0.000000
H	0.799003	-2.794606	0.000000
12
BV-C5SiH6 (3), electronic energy = -482.459532 a.u.
C	1.004768	-0.799475	0.000000
Si	-0.649536	0.954272	0.000000
C	-0.315685	-1.547959	0.000000
C	-1.424439	-0.759670	0.000000
C	1.004768	0.531825	0.769828
C	1.004768	0.531825	-0.769828
H	1.936094	-1.377116	0.000000
H	-1.299623	2.284698	0.000000
H	-0.329369	-2.645713	0.000000
H	-2.449987	-1.137403	0.000000
H	1.795660	0.888226	1.435524
H	1.795660	0.888226	-1.435524
12
BV-C4Si2H6 (1,2), electronic energy = -733.441929 a.u.
C	0.735799	0.064112	1.501123
C	-0.735799	-0.064112	1.501123
C	-0.087039	1.147087	0.808503
C	0.087039	-1.147087	0.808503
Si	0.087039	1.108074	-1.117930
Si	-0.087039	-1.108074	-1.117930
H	1.457494	0.113489	2.318272
H	-1.457494	-0.113489	2.318272
H	-0.173914	2.094454	1.361562
H	0.173914	-2.094454	1.361562
H	-0.693086	2.122686	-1.886569
H	0.693086	-2.122686	-1.886569
12
BV-C4Si2H6 (1,3), electronic energy = -733.462065 a.u.
Si	-0.430998	1.253828	0.000000
Si	-0.518565	-1.502485	0.000000
C	1.180880	-0.663980	0.000000
C	-1.635405	-0.171529	0.000000
C	1.180880	0.679203	0.770910
C	1.180880	0.679203	-0.770910
H	-0.825136	2.683414	0.000000
H	2.129962	-1.215351	0.000000
H	-2.727279	-0.143192	0.000000
H	-0.734205	-2.972755	0.000000
H	2.003567	0.995850	1.419540
H	2.003567	0.995850	-1.419540
12
BV-C4Si2H6 (1,5), electronic energy = -733.451959 a.u.
Si	-1.274088	0.252765	0.000000
Si	0.004725	-1.671004	0.000000
C	1.191916	0.802430	0.000000
C	1.457788	-0.693164	0.000000
C	0.004725	1.401238	0.769239
C	0.004725	1.401238	-0.769239
H	-2.721533	0.572347	0.000000
H	2.089401	1.436169	0.000000
H	-0.149297	-3.143271	0.000000
H	2.503582	-1.022315	0.000000
H	0.047002	2.270988	1.432953
H	0.047002	2.270988	-1.432953
12
BV-C4Si2H6 (3,4), electronic energy = -733.507968 a.u.
Si	1.422332	0.009390	-0.765750
C	0.413798	-0.156125	1.225193
C	0.261137	1.168627	0.670758
Si	-0.573711	-1.194555	0.086169
C	-0.987004	1.349543	-0.115688
C	-1.660169	0.206408	-0.475367
H	2.675909	-0.416247	-0.002408
H	1.189366	-0.387292	1.958677
H	0.785843	2.036188	1.086729
H	-0.898154	-2.629797	0.236245
H	-1.272775	2.353692	-0.452579
H	-2.527454	0.225060	-1.141908
12
BV-C4Si2H6 (3,5), electronic energy = -733.490227 a.u.
C	-0.805548	0.000000	-1.208511
C	0.805548	0.000000	-1.208511
Si	0.000000	1.335693	-0.167821
Si	0.000000	-1.335693	-0.167821
C	0.000000	0.683442	1.613986
C	0.000000	-0.683442	1.613986
H	-1.440661	0.000000	-2.101142
H	1.440661	0.000000	-2.101142
H	0.000000	2.772377	-0.526193
H	0.000000	-2.772377	-0.526193
H	0.000000	1.268431	2.543972
H	0.000000	-1.268431	2.543972
12
BV-C4Si2H6 (4,6), electronic energy = -733.496881 a.u.
Si	-1.261152	0.000000	-0.724947
Si	1.261152	0.000000	-0.724947
C	0.000000	1.248753	0.133588
C	0.000000	-1.248753	0.133588
C	0.000000	0.683662	1.526105
C	0.000000	-0.683662	1.526105
H	-1.179382	0.000000	-2.235005
H	1.179382	0.000000	-2.235005
H	0.000000	2.337766	0.005593
H	0.000000	-2.337766	0.005593
H	0.000000	1.313658	2.420519
H	0.000000	-1.313658	2.420519
12
BV-C3Si3H6 (1,2,3), electronic energy = -984.487070 a.u.
Si	-0.643407	-1.273388	-0.127816
C	-0.900205	1.296904	0.085320
Si	1.653247	-0.817051	0.183779
Si	0.981508	1.289719	-0.112994
C	-1.666608	0.216153	-0.694898
C	-1.517679	0.084152	0.825676
H	-1.324472	-2.595624	-0.162705
H	-1.446844	2.241293	0.219779
H	2.639250	-1.261619	-0.850892
H	1.656444	2.620535	-0.037685
H	-2.591864	0.420783	-1.242915
H	-2.304435	0.201466	1.576264
12
BV-C3Si3H6 (1,3,4), electronic energy = -984.514448 a.u.
Si	-1.426205	-0.581208	-0.851509
C	-0.821823	0.084711	1.152833
C	-0.140455	-1.150261	0.773312
Si	-0.210749	1.448922	0.108806
Si	1.491995	-0.778365	-0.024324
C	1.473841	0.939005	-0.390824
H	-2.776400	-0.942568	-0.233618
H	-1.702780	0.062588	1.802026
H	-0.422743	-2.101993	1.240499
H	-0.751396	2.825739	0.179575
H	2.435011	-1.838789	-0.453992
H	2.178357	1.503410	-1.008044
12
BV-C3Si3H6 (1,3,5), electronic energy = -984.500375 a.u.
Si	1.289960	-0.720245	0.000000
Si	-1.443763	-0.213170	0.000000
C	1.378283	1.147726	0.000000
Si	-0.249729	1.787289	0.000000
C	-0.249729	-1.433099	0.802648
C	-0.249729	-1.433099	-0.802648
H	2.537099	-1.523034	0.000000
H	-2.908039	-0.444727	0.000000
H	2.313687	1.719947	0.000000
H	-0.658034	3.216956	0.000000
H	-0.454100	-2.306273	1.434475
H	-0.454100	-2.306273	-1.434475
12
BV-C3Si3H6 (1,4,5), electronic energy = -984.511496 a.u.
Si	1.604972	-0.211135	-0.903537
C	0.801793	0.064120	1.161407
C	0.397071	-1.249049	0.749486
Si	-0.021533	1.382024	0.164059
C	-0.872462	-1.428092	0.054064
Si	-1.845917	0.051737	-0.224893
H	2.970523	0.095044	-0.266091
H	1.646472	0.177898	1.848060
H	0.935758	-2.126849	1.133818
H	0.163228	2.800751	0.557990
H	-1.154085	-2.448093	-0.236656
H	-2.845602	0.062604	-1.325671
12
BV-C3Si3H6 (1,4,6), electronic energy = -984.489656 a.u.
Si	0.204082	0.948663	1.251569
Si	0.204082	0.948663	-1.251569
Si	0.204082	-1.715365	0.000000
C	1.256818	-0.150433	0.000000
C	-1.254469	0.524748	0.000000
C	-1.387278	-0.991870	0.000000
H	0.635883	2.398895	1.187833
H	0.635883	2.398895	-1.187833
H	2.355613	-0.178908	0.000000
H	-2.194264	1.095514	0.000000
H	0.688500	-3.112551	0.000000
H	-2.383480	-1.443985	0.000000
12
BV-C3Si3H6 (3,4,5), electronic energy = -984.536515 a.u.
Si	1.383804	-0.979276	0.000000
C	-0.952150	-1.013114	0.000000
Si	-0.306959	-0.031407	1.412530
C	-0.306959	1.712339	-0.685468
C	-0.306959	1.712339	0.685468
Si	-0.306959	-0.031407	-1.412530
H	-0.201852	2.646866	-1.254717
H	-0.201852	2.646866	1.254717
H	-0.571792	-0.310692	2.843188
H	1.426245	-2.488469	0.000000
H	-1.260941	-2.064016	0.000000
H	-0.571792	-0.310692	-2.843188
12
BV-C3Si3H6 (3,4,6), electronic energy = -984.540776 a.u.
Si	-0.580115	0.653370	1.343505
Si	-0.580115	0.653370	-1.343505
C	0.785732	1.121648	0.000000
Si	-0.580115	-1.286483	0.000000
C	1.775467	-0.011665	0.000000
C	1.304461	-1.297153	0.000000
H	1.206232	2.136756	0.000000
H	-1.357633	-2.550518	0.000000
H	2.849202	0.221257	0.000000
H	1.981350	-2.158596	0.000000
H	-1.754136	1.595258	-1.248005
H	-1.754136	1.595258	1.248005
12
BV-C2Si4H6 (1,2,3,5), electronic energy = -1235.529493 a.u.
Si	-0.080931	1.423904	-0.747939
Si	0.080931	-1.423904	-0.747939
Si	0.080931	1.089039	1.561361
Si	-0.080931	-1.089039	1.561361
C	-0.801242	-0.049996	-1.674951
C	0.801242	0.049996	-1.674951
H	-0.150801	2.759100	-1.395990
H	0.150801	-2.759100	-1.395990
H	-0.177020	2.089428	2.630145
H	0.177020	-2.089428	2.630145
H	-1.432340	-0.077966	-2.572365
H	1.432340	0.077966	-2.572365
12
BV-C2Si4H6 (1,2,4,6), electronic energy = -1235.526305 a.u.
Si	1.239097	0.092392	-1.156783
Si	-1.239097	-0.092392	-1.156783
Si	0.110416	1.112054	1.443161
Si	-0.110416	-1.112054	1.443161
H	1.246507	0.085268	-2.669618
H	-1.246507	-0.085268	-2.669618
H	-0.204467	2.349899	-0.848959
H	0.204467	-2.349899	-0.848959
H	-0.610137	2.120381	2.275428
H	0.610137	-2.120381	2.275428
C	-0.110416	1.322659	-0.461022
C	0.110416	-1.322659	-0.461022
12
BV-C2Si4H6 (1,3,4,5), electronic energy = -1235.549644 a.u.
Si	-0.382931	1.466932	0.332815
Si	-0.061957	-1.479423	0.352023
C	1.380872	1.307860	-0.212045
Si	1.898541	-0.372734	-0.207095
Si	-1.590967	-0.185622	-0.988528
C	-0.914516	-0.064281	1.183886
H	-0.982341	2.782658	0.664595
H	-0.223697	-2.880101	0.813221
H	1.968636	2.147413	-0.604716
H	3.159336	-0.869004	-0.821462
H	-3.014137	-0.497306	-0.578209
H	-1.783522	-0.153264	1.846518
12
BV-C2Si4H6 (1,3,4,6), electronic energy = -1235.551582 a.u.
Si	1.441477	0.435491	0.000000
C	-1.377837	-0.141637	0.000000
C	1.263285	-1.424523	0.000000
Si	-0.445928	-1.766089	0.000000
Si	-0.445928	0.984894	1.331042
Si	-0.445928	0.984894	-1.331042
H	2.797845	1.044026	0.000000
H	-2.478651	-0.155565	0.000000
H	2.097412	-2.133418	0.000000
H	-1.155539	-3.070065	0.000000
H	-1.012730	2.381655	1.243313
H	-1.012730	2.381655	-1.243313
12
BV-C2Si4H6 (1,4,5,6), electronic energy = -1235.539303 a.u.
Si	-1.290971	0.707487	0.000000
Si	-1.089031	-1.597313	0.000000
Si	0.671860	0.879523	1.335502
C	0.671860	-1.676642	0.000000
H	-2.024491	-2.746647	0.000000
Si	0.671860	0.879523	-1.335502
H	-2.557079	1.484517	0.000000
C	1.420122	-0.369364	0.000000
H	1.375642	2.213702	1.238482
H	1.268322	-2.598351	0.000000
H	1.375642	2.213702	-1.238482
H	2.518011	-0.459967	0.000000
12
BV-C2Si4H6 (3,4,5,6), electronic energy = -1235.584878 a.u.
Si	-1.455035	0.000000	-0.948113
Si	1.455035	0.000000	-0.948113
Si	0.000000	1.513806	0.130937
Si	0.000000	-1.513806	0.130937
C	0.000000	0.684739	1.839027
C	0.000000	-0.684739	1.839027
H	-1.345440	0.000000	-2.450090
H	1.345440	0.000000	-2.450090
H	0.000000	2.997771	0.069788
H	0.000000	-2.997771	0.069788
H	0.000000	1.244034	2.786613
H	0.000000	-1.244034	2.786613
12
BV-CSi5H6 (1,2,3,4,5), electronic energy = -1486.579787 a.u.
Si	-1.772887	-0.030274	1.034880
C	-1.160694	-0.063649	-1.151718
Si	-0.565003	1.504178	-0.391221
Si	-0.458736	-1.542949	-0.305317
Si	1.650392	1.141623	0.181550
Si	1.782574	-1.042963	0.067244
H	-3.244109	-0.089715	0.684569
H	-2.036849	-0.105549	-1.812013
H	-1.144984	2.801321	-0.825421
H	-0.951197	-2.889041	-0.699389
H	2.647055	2.160566	0.601598
H	2.785485	-1.910305	0.741061
12
BV-CSi5H6 (1,2,3,4,6), electronic energy = -1486.564211 a.u.
Si	-0.035211	-1.499575	-0.199594
C	-0.644332	1.388304	0.081538
Si	2.139830	-0.625981	0.121324
Si	1.205428	1.414996	-0.100484
Si	-1.340335	-0.114755	1.197575
Si	-1.633216	0.084087	-1.017043
H	-0.389289	-2.947143	-0.257692
H	-1.172406	2.344587	0.241505
H	3.152526	-0.815759	-0.972254
H	1.841653	2.766008	0.008470
H	-1.774655	0.138762	2.600724
H	-2.502767	0.560929	-2.134877
12
BV-CSi5H6 (1,3,4,5,6), electronic energy = -1486.599260 a.u.
Si	-1.543885	0.445628	0.000000
Si	1.577120	-0.146540	0.000000
C	-1.437044	-1.420664	0.000000
Si	0.205891	-2.030837	0.000000
Si	0.205891	1.151303	1.441601
Si	0.205891	1.151303	-1.441601
H	-2.899014	1.059311	0.000000
H	3.060973	-0.237827	0.000000
H	-2.336640	-2.050566	0.000000
H	0.582417	-3.470233	0.000000
H	0.550911	2.615656	1.324187
H	0.550911	2.615656	-1.324187
12
BV-Si6H6 (1,2,3,4,5,6), electronic energy = -1737.631567 a.u.
Si	-0.857938	0.671602	1.845213
Si	0.857938	-0.671602	1.845213
Si	1.314024	-0.974526	-0.425442
Si	-1.314024	0.974526	-0.425442
Si	-0.857938	-1.155506	-1.366964
Si	0.857938	1.155506	-1.366964
H	-2.459420	1.829934	-0.842695
H	-1.653250	1.214431	2.977331
H	1.653250	-1.214431	2.977331
H	2.459420	-1.829934	-0.842695
H	-0.800509	-1.071444	-2.873933
H	0.800509	1.071444	-2.873933
12
PR-C6H6 (-), electronic energy = -231.363246 a.u.
C	0.000000	0.885923	0.783405
C	-0.767232	-0.442961	0.783405
C	0.767232	-0.442961	0.783405
C	0.000000	0.885923	-0.783405
C	-0.767232	-0.442961	-0.783405
C	0.767232	-0.442961	-0.783405
H	0.000000	1.688799	1.525835
H	-1.462543	-0.844400	1.525835
H	1.462543	-0.844400	1.525835
H	0.000000	1.688799	-1.525835
H	-1.462543	-0.844400	-1.525835
H	1.462543	-0.844400	-1.525835
12
PR-C5SiH6 (1), electronic energy = -482.395398 a.u.
C	-0.687552	-0.887769	0.763995
C	-0.687552	-0.887769	-0.763995
C	0.630016	-1.141508	0.000000
C	-0.687552	0.676221	0.798618
C	-0.687552	0.676221	-0.798618
Si	1.026126	0.745026	0.000000
H	-1.133346	-1.589314	1.478318
H	-1.133346	-1.589314	-1.478318
H	1.123202	-2.117349	0.000000
H	-1.360839	1.308191	1.386301
H	-1.360839	1.308191	-1.386301
H	2.220549	1.636851	0.000000
12
PR-C4Si2H6 (1,2), electronic energy = -733.439618 a.u.
C	-1.193601	-0.478237	0.000000
C	-0.958505	1.076229	0.000000
Si	0.362068	-0.712674	1.149105
Si	0.362068	-0.712674	-1.149105
C	0.362068	1.183592	-0.778669
C	0.362068	1.183592	0.778669
H	-2.186977	-0.939919	0.000000
H	-1.754002	1.833226	0.000000
H	0.492987	-1.452522	2.438996
H	0.492987	-1.452522	-2.438996
H	0.692469	2.087774	-1.301941
H	0.692469	2.087774	1.301941
12
PR-C4Si2H6 (1,4), electronic energy = -733.423174 a.u.
Si	0.000000	1.181323	-0.839302
Si	0.000000	-1.181323	-0.839302
C	-0.786992	0.783185	0.859451
C	0.786992	0.783185	0.859451
C	-0.786992	-0.783185	0.859451
C	0.786992	-0.783185	0.859451
H	0.000000	2.451550	-1.618294
H	0.000000	-2.451550	-1.618294
H	-1.408941	1.392708	1.527554
H	1.408941	1.392708	1.527554
H	-1.408941	-1.392708	1.527554
H	1.408941	-1.392708	1.527554
12
PR-C4Si2H6 (1,5), electronic energy = -733.433992 a.u.
Si	-0.447703	-1.318395	-0.403585
Si	0.447703	1.318395	-0.403585
C	1.227114	-0.428084	-0.270777
C	-1.227114	0.428084	-0.270777
C	0.447703	-0.637639	1.116377
C	-0.447703	0.637639	1.116377
H	-0.794193	-2.609680	-1.070859
H	0.794193	2.609680	-1.070859
H	2.240434	-0.834611	-0.352606
H	-2.240434	0.834611	-0.352606
H	1.009055	-0.961941	2.000053
H	-1.009055	0.961941	2.000053
12
PR-C3Si3H6 (1,2,3), electronic energy = -984.484774 a.u.
C	0.000000	0.892631	1.274256
C	-0.773042	-0.446316	1.274256
C	0.773042	-0.446316	1.274256
Si	0.000000	1.368327	-0.614920
Si	-1.185006	-0.684163	-0.614920
Si	1.185006	-0.684163	-0.614920
H	0.000000	1.527148	2.170551
H	-1.322549	-0.763574	2.170551
H	1.322549	-0.763574	2.170551
H	0.000000	2.737853	-1.207209
H	-2.371050	-1.368927	-1.207209
H	2.371050	-1.368927	-1.207209
12
PR-C3Si3H6 (1,2,4), electronic energy = -984.475628 a.u.
C	-0.649457	-0.001417	1.208942
C	0.665203	-0.830484	1.015109
Si	-1.348896	-0.659614	-0.453276
Si	-0.452828	1.450155	-0.147118
C	0.457639	-1.301280	-0.474681
Si	1.577165	0.254368	-0.273051
H	-1.044166	0.205643	2.211707
H	0.998897	-1.542452	1.783288
H	-2.617373	-1.329185	-0.882113
H	-0.893331	2.826665	0.225386
H	0.880937	-2.256130	-0.812418
H	2.978547	0.265814	-0.793825
12
PR-C3Si3H6 (1,2,6), electronic energy = -984.487442 a.u.
C	1.021834	-0.880565	0.000000
Si	1.144503	1.019078	0.000000
Si	-0.566656	-0.819381	1.147744
Si	-0.566656	-0.819381	-1.147744
C	-0.566656	1.075356	0.808851
C	-0.566656	1.075356	-0.808851
H	1.769407	-1.682543	0.000000
H	2.283930	1.983455	0.000000
H	-0.632862	-1.502389	2.476981
H	-0.632862	-1.502389	-2.476981
H	-1.137711	1.879280	1.287296
H	-1.137711	1.879280	-1.287296
12
PR-C2Si4H6 (1,2,3,4), electronic energy = -1235.527305 a.u.
Si	-0.941645	1.436750	0.000000
Si	-1.317927	-0.904122	0.000000
C	0.761359	1.100537	0.797402
C	0.761359	1.100537	-0.797402
Si	0.761359	-0.800583	1.177744
Si	0.761359	-0.800583	-1.177744
H	-1.667187	2.743393	0.000000
H	-2.490032	-1.823453	0.000000
H	1.396624	1.849094	1.292391
H	1.396624	1.849094	-1.292391
H	1.271809	-1.432519	2.433076
H	1.271809	-1.432519	-2.433076
12
PR-C2Si4H6 (1,2,4,5), electronic energy = -1235.515940 a.u.
Si	1.164409	1.183606	-0.309341
Si	-1.164409	1.183606	-0.309341
Si	-1.164409	-1.183606	-0.309341
Si	1.164409	-1.183606	-0.309341
C	0.000000	0.794831	1.212779
C	0.000000	-0.794831	1.212779
H	0.000000	1.304124	2.187730
H	0.000000	-1.304124	2.187730
H	2.167683	2.287156	-0.401426
H	-2.167683	2.287156	-0.401426
H	-2.167683	-2.287156	-0.401426
H	2.167683	-2.287156	-0.401426
12
PR-C2Si4H6 (1,2,4,6), electronic energy = -1235.538588 a.u.
Si	0.432752	1.102002	1.175521
Si	-0.432752	-1.102002	1.175521
C	-0.432752	1.243582	-0.628703
Si	1.303290	0.439159	-0.851341
Si	-1.303290	-0.439159	-0.851341
C	0.432752	-1.243582	-0.628703
H	0.293117	2.310149	2.045249
H	-0.293117	-2.310149	2.045249
H	-0.784112	2.240314	-0.928208
H	2.327489	0.791552	-1.883350
H	-2.327489	-0.791552	-1.883350
H	0.784112	-2.240314	-0.928208
12
PR-CSi5H6 (1,2,3,4,5), electronic energy = -1486.581713 a.u.
Si	-0.508996	-1.116375	1.217659
Si	-0.508996	-1.116375	-1.217659
Si	1.490360	-0.797398	0.000000
Si	-0.508996	1.253126	1.160359
Si	-0.508996	1.253126	-1.160359
C	1.059099	1.085046	0.000000
H	-1.178065	-2.159238	2.049800
H	-1.178065	-2.159238	-2.049800
H	2.888683	-1.331083	0.000000
H	-0.544091	2.305648	2.223577
H	-0.544091	2.305648	-2.223577
H	1.839760	1.862514	0.000000
12
PR-Si6H6 (1,2,3,4,5,6), electronic energy = -1737.630472 a.u.
Si	-1.379473	1.196148	0.000000
Si	0.689610	1.196098	1.194286
Si	0.689610	-1.196149	1.194343
Si	-1.378975	-1.196078	0.000000
Si	0.689610	-1.196149	-1.194343
Si	0.689610	1.196098	-1.194286
H	-2.509021	2.175071	0.000000
H	1.254556	2.174570	-2.172817
H	1.254463	-2.174625	-2.172920
H	1.254463	-2.174625	2.172920
H	1.254556	2.174570	2.172817
H	-2.508919	-2.174507	0.000000
12
Isomerization 1, electronic energy = -984.532553 a.u.
C	-1.571671	0.834547	0.000000
Si	0.000000	1.718543	0.000000
Si	1.744254	0.376215	0.000000
C	1.261063	-1.386772	0.000000
C	-0.038695	-1.898496	0.000000
Si	-1.578807	-0.936330	0.000000
H	-2.523804	1.383642	0.000000
H	0.032456	3.203615	0.000000
H	3.183918	0.726531	0.000000
H	2.079139	-2.126321	0.000000
H	-0.145048	-2.994582	0.000000
H	-2.847100	-1.706544	0.000000
12
TS1, electronic energy = -984.470453 a.u., imaginary freq. = -248.72 cm^(-1)
C	-1.650032	-0.278844	0.867313
Si	-0.860340	-1.247657	-0.395547
Si	1.524621	-1.050277	0.055952
C	1.752519	0.830581	0.069230
C	0.759172	1.753584	-0.154158
Si	-0.989933	1.161466	-0.090730
H	-2.555131	-0.314725	1.490238
H	-1.465784	-2.458787	-1.024493
H	1.627972	-1.359864	1.538264
H	2.786026	1.211305	0.165185
H	0.990387	2.817301	-0.330580
H	-1.994296	2.183384	-0.508363
12
Isomerization 2, electronic energy = -984.536515 a.u.
Si	1.383804	-0.979276	0.000000
C	-0.952150	-1.013114	0.000000
Si	-0.306959	-0.031407	1.412530
C	-0.306959	1.712339	-0.685468
C	-0.306959	1.712339	0.685468
Si	-0.306959	-0.031407	-1.412530
H	-0.201852	2.646866	-1.254717
H	-0.201852	2.646866	1.254717
H	-0.571792	-0.310692	2.843188
H	1.426245	-2.488469	0.000000
H	-1.260941	-2.064016	0.000000
H	-0.571792	-0.310692	-2.843188
12
TS2, electronic energy = -984.500305 a.u., imaginary freq. = -144.42 cm^(-1)
C	0.322924	1.521483	0.309031
C	1.520173	1.301254	-0.315205
C	0.637166	-1.369311	0.399539
Si	-2.459119	-0.134009	-0.758853
Si	1.940641	-0.524956	-0.375984
Si	-0.632464	-0.055291	0.835702
H	-0.058424	2.547081	0.433970
H	-3.564856	0.075758	0.285469
H	2.138492	2.125090	-0.699813
H	3.184504	-1.025543	-1.016730
H	0.521216	-2.449173	0.536293
H	-0.989332	0.005818	2.288506
12
Isomerization 3, electronic energy = -984.548952 a.u.
C	-1.550324	0.895080	0.000000
C	1.550324	0.895080	0.000000
C	0.000000	-1.790160	0.000000
H	-2.500508	1.443669	0.000000
H	0.000000	3.255349	0.000000
H	2.500508	1.443669	0.000000
H	2.819215	-1.627675	0.000000
H	0.000000	-2.887338	0.000000
H	-2.819215	-1.627675	0.000000
Si	0.000000	1.767581	0.000000
Si	1.530770	-0.883791	0.000000
Si	-1.530770	-0.883791	0.000000
12
TS3, electronic energy = -984.433200 a.u., imaginary freq. = -484.06 cm^(-1)
Si	1.401111	-0.749911	-0.478126
C	1.454305	0.237960	1.027998
C	-0.197994	-1.516864	0.152791
Si	0.382633	1.369219	-0.078814
Si	-1.730830	-0.570117	0.058625
C	-1.422596	1.148240	-0.211496
H	2.445516	-1.546329	-1.187966
H	2.107293	0.478217	1.883846
H	-0.072792	-2.309406	0.909140
H	0.953163	2.725754	-0.313366
H	-3.046059	-1.181356	0.383496
H	-2.130211	1.928443	-0.514497
12
Isomerization 4, electronic energy = -984.514448 a.u.
Si	-1.426205	-0.581208	-0.851509
C	-0.821823	0.084711	1.152833
C	-0.140455	-1.150261	0.773312
Si	-0.210749	1.448922	0.108806
Si	1.491995	-0.778365	-0.024324
C	1.473841	0.939005	-0.390824
H	-2.776400	-0.942568	-0.233618
H	-1.702780	0.062588	1.802026
H	-0.422743	-2.101993	1.240499
H	-0.751396	2.825739	0.179575
H	2.435011	-1.838789	-0.453992
H	2.178357	1.503410	-1.008044
12
TS4, electronic energy = -984.428744 a.u., imaginary freq. = -458.04 cm^(-1)
C	0.741501	0.069255	1.418460
C	-0.730740	0.103240	1.207579
Si	-0.961582	-1.095677	-0.248550
C	0.856299	-1.335112	-0.563977
Si	1.418390	0.404814	-0.288670
Si	-0.854408	1.253204	-0.510435
H	1.183494	-0.104349	2.414015
H	-1.407663	0.128315	2.073538
H	-2.016026	-2.145719	-0.173568
H	1.403158	-2.173657	-1.014723
H	2.824128	0.843171	-0.524500
H	-1.623044	2.555172	-0.479960
12
Isomerization 5, electronic energy = -984.475628 a.u.
C	-0.649457	-0.001417	1.208942
C	0.665203	-0.830484	1.015109
Si	-1.348896	-0.659614	-0.453276
Si	-0.452828	1.450155	-0.147118
C	0.457639	-1.301280	-0.474681
Si	1.577165	0.254368	-0.273051
H	-1.044166	0.205643	2.211707
H	0.998897	-1.542452	1.783288
H	-2.617373	-1.329185	-0.882113
H	-0.893331	2.826665	0.225386
H	0.880937	-2.256130	-0.812418
H	2.978547	0.265814	-0.793825
12
TS5, electronic energy = -984.464088 a.u., imaginary freq. = -409.58 cm^(-1)
C	0.234308	-1.070947	1.023971
C	-0.694981	0.067015	1.206992
Si	-1.428040	-0.395743	-0.603863
C	0.272730	-1.296578	-0.437559
Si	1.751609	0.072930	-0.170691
Si	-0.188042	1.461389	-0.086999
H	0.499031	-1.797461	1.807401
H	-1.106745	0.320900	2.190259
H	-2.756582	-1.078626	-0.767540
H	0.642473	-2.250247	-0.836743
H	2.589950	-0.161044	-1.412486
H	-0.637845	2.829467	0.320427
12
Isomerization 6, electronic energy = -984.512117 a.u.
C	-0.900424	-0.709280	1.100070
C	-0.937678	0.710557	1.022092
Si	-1.199642	-0.266626	-1.024151
C	0.029382	-1.362288	0.196707
Si	1.845076	-0.492716	0.049054
Si	0.404924	1.396897	-0.079971
H	-1.679491	-1.265582	1.641677
H	-1.768773	1.249302	1.496174
H	-2.684884	-0.513426	-0.775933
H	-0.018028	-2.461345	0.179747
H	2.049521	-0.643040	-1.451077
H	0.248965	2.874374	-0.232846
12
TS6, electronic energy = -984.489411 a.u., imaginary freq. = -501.18 cm^(-1)
C	-0.923610	-0.455878	1.336061
C	-1.080901	0.884727	1.033451
Si	-0.832494	-0.689515	-1.102259
C	0.039322	-1.243206	0.482364
Si	1.814687	-0.229137	0.255293
Si	0.101736	1.367202	-0.396394
H	-1.554804	-0.967043	2.078441
H	-1.870238	1.479302	1.510893
H	-1.833429	-1.586654	-1.829813
H	0.125701	-2.305604	0.755112
H	1.980601	-0.702087	-1.212343
H	-0.231710	2.688525	-1.006512
12
Isomerization 7, electronic energy = -984.540776 a.u.
Si	-0.580115	0.653370	1.343505
Si	-0.580115	0.653370	-1.343505
C	0.785732	1.121648	0.000000
Si	-0.580115	-1.286483	0.000000
C	1.775467	-0.011665	0.000000
C	1.304461	-1.297153	0.000000
H	1.206232	2.136756	0.000000
H	-1.357633	-2.550518	0.000000
H	2.849202	0.221257	0.000000
H	1.981350	-2.158596	0.000000
H	-1.754136	1.595258	-1.248005
H	-1.754136	1.595258	1.248005
12
TS7, electronic energy = -984.514055 a.u., imaginary freq. = -495.74 cm^(-1)
Si	0.962493	-0.069487	-1.179095
Si	0.963386	-0.068673	1.178684
C	0.286387	1.351389	-0.000494
Si	-0.669507	-1.243498	0.000685
C	-1.219125	1.361158	-0.000173
C	-1.904770	0.177367	-0.000034
H	0.789186	2.328289	-0.000791
H	-1.020925	-2.683089	0.000047
H	-1.733027	2.333109	0.000411
H	-2.999442	0.138610	0.001080
H	2.200489	-0.055502	2.003139
H	2.199563	-0.057679	-2.003515
12
Isomerization 8, electronic energy = -984.523314 a.u.
Si	-0.864472	-0.596482	1.127117
Si	-0.864472	-0.596482	-1.127117
C	-0.864472	1.028186	0.000000
Si	1.210388	-0.709810	0.000000
C	0.424535	1.804590	0.000000
C	1.612716	1.128136	0.000000
H	-1.589939	-0.756111	2.425328
H	-1.589939	-0.756111	-2.425328
H	-1.791662	1.621744	0.000000
H	2.239212	-1.782623	0.000000
H	0.376172	2.903569	0.000000
H	2.579280	1.642877	0.000000
12
TS8, electronic energy = -984.493467 a.u., imaginary freq. = -292.97 cm^(-1)
Si	-1.468927	0.269640	-0.934919
Si	-0.765700	-0.740176	0.964799
C	0.486401	-1.489085	-0.276775
Si	0.328785	1.285722	0.392825
C	1.708437	-0.823961	-0.543439
C	1.895729	0.517239	-0.157747
H	-2.877595	0.795756	-1.117787
H	-0.904150	-1.319685	2.334312
H	0.270969	-2.430810	-0.800851
H	0.300393	2.651503	0.979172
H	2.480004	-1.336540	-1.137902
H	2.868761	1.002007	-0.307033
12
Isomerization 9, electronic energy = -984.510434 a.u.
Si	-1.947199	-0.187844	-0.623793
Si	-0.255863	-1.069859	0.674986
C	1.331114	-1.342105	-0.323532
Si	-0.186793	1.394558	0.125772
C	2.075105	-0.208207	-0.483060
C	1.566413	1.077102	0.034179
H	-2.760426	0.232954	0.601402
H	-0.024862	-1.239987	2.145234
H	1.618347	-2.279497	-0.818129
H	-0.550268	2.579275	0.953747
H	3.033189	-0.217151	-1.026472
H	2.306193	1.847701	0.301186
12
TS9, electronic energy = -984.506192 a.u., imaginary freq. = -259.36 cm^(-1)
Si	-1.905697	-0.032257	-0.575986
Si	-0.331093	-1.279636	0.466393
C	1.396639	-1.332251	-0.275006
Si	-0.167495	1.443631	0.226853
C	2.088448	-0.157473	-0.373012
C	1.557538	1.153303	0.051213
H	-2.810341	0.013228	0.644210
H	-0.423980	-2.107245	1.714322
H	1.847951	-2.262604	-0.645158
H	-0.604533	2.745692	0.800054
H	3.109182	-0.174216	-0.786479
H	2.285964	1.959335	0.212227
12
Isomerization 10, electronic energy = -984.545336 a.u.
C	0.000000	0.000000	-2.038364
C	0.000000	1.279735	-1.441582
C	0.000000	-1.279735	-1.441582
Si	0.000000	0.000000	1.710735
Si	0.000000	1.710035	0.304262
Si	0.000000	-1.710035	0.304262
H	0.000000	0.000000	-3.139681
H	0.000000	2.125571	-2.144959
H	0.000000	-2.125571	-2.144959
H	0.000000	0.000000	3.193295
H	0.000000	3.155180	0.647923
H	0.000000	-3.155180	0.647923
30
1,3,5-BE-type, C3Si3X6, X = Me, electronic energy = -1219.602682 a.u.
C	0.000000	1.815728	0.000023
C	1.572467	-0.907864	0.000023
C	-1.572467	-0.907864	0.000023
Si	1.525003	0.877033	-0.000236
Si	-0.002969	-1.759208	-0.000236
Si	-1.522034	0.882175	-0.000236
C	-3.163056	1.827273	-0.000270
H	-3.248951	2.467958	0.893959
H	-3.244338	2.476029	-0.889082
H	-4.010772	1.122908	-0.005584
C	-0.002559	3.347099	0.000561
H	-1.027981	3.756059	-0.004924
H	0.499266	3.764125	0.892582
H	0.509021	3.764888	-0.885523
C	3.163993	1.825650	-0.000270
H	3.766473	1.571664	-0.889082
H	2.977853	2.911976	-0.005584
H	3.761790	1.579695	0.893959
C	2.899952	-1.671333	0.000561
H	3.005978	-2.323269	-0.885523
H	3.766833	-0.987772	-0.004924
H	3.010195	-2.314440	0.892582
C	-0.000937	-3.652923	-0.000270
H	-0.522135	-4.047694	-0.889082
H	1.032919	-4.034884	-0.005584
H	-0.512839	-4.047653	0.893959
C	-2.897393	-1.675766	0.000561
H	-2.738852	-2.768287	-0.004924
H	-3.509461	-1.449685	0.892582
H	-3.514999	-1.441618	-0.885523
30
3,4,6-BV-type, C3Si3X6, X = Me, electronic energy = -1219.616217 a.u.
Si	-0.621131	-1.395781	-0.001694
C	-1.289006	-3.162051	-0.004647
C	-1.828880	0.047026	-0.002164
H	-1.907940	-3.330087	-0.902149
H	-1.912168	-3.331506	0.889654
H	-0.465852	-3.894472	-0.003323
Si	0.820406	-0.148715	-1.369215
Si	0.814670	-0.151156	1.374776
C	-3.340830	-0.062267	-0.005050
C	-1.143523	1.248678	0.001131
C	2.703840	-0.486113	-1.600379
C	0.362826	1.203220	0.003766
C	2.696500	-0.506890	1.597020
H	-3.783587	0.418278	-0.896541
H	-3.669812	-1.114675	-0.006806
H	-3.786955	0.416398	0.885761
C	-1.820300	2.597098	0.002044
H	3.290749	0.416546	-1.352489
H	3.089859	-1.329030	-1.003194
H	2.878961	-0.713011	-2.667030
C	1.127944	2.527702	0.005780
H	2.925100	-0.490476	2.677380
H	2.987458	-1.497089	1.205654
H	3.321056	0.260186	1.107253
H	-2.916638	2.501436	-0.001704
H	-1.525805	3.188210	-0.884058
H	-1.531566	3.184193	0.892715
H	0.895145	3.131241	-0.889059
H	0.887776	3.132324	0.897865
H	2.217571	2.352229	0.010919
30
3,4,5-BV-type, C3Si3X6, X = Me, electronic energy = -1219.611552 a.u.
Si	0.214124	-0.006821	1.402552
Si	0.214124	-0.006821	-1.402552
Si	-1.385302	1.097125	0.000000
C	0.943452	0.941822	0.000000
C	0.023091	-1.737787	-0.693594
C	0.023091	-1.737787	0.693594
C	-1.464630	3.028575	0.000000
H	-2.519678	3.353743	0.000000
H	-0.978829	3.455279	0.894994
H	-0.978829	3.455279	-0.894994
C	1.678156	2.270037	0.000000
H	1.450105	2.886173	0.888697
H	2.769223	2.090494	0.000000
H	1.450105	2.886173	-0.888697
C	0.581283	0.300229	-3.226064
H	1.545740	-0.152006	-3.513021
H	-0.213454	-0.127012	-3.859829
H	0.630084	1.385002	-3.418947
C	-0.299232	-2.982169	-1.495952
H	-0.160761	-2.828428	-2.578701
H	0.345896	-3.826923	-1.192203
H	-1.345962	-3.301517	-1.332774
C	-0.299232	-2.982169	1.495952
H	-1.345962	-3.301517	1.332774
H	0.345896	-3.826923	1.192203
H	-0.160761	-2.828428	2.578701
C	0.581283	0.300229	3.226064
H	-0.213454	-0.127012	3.859829
H	1.545740	-0.152006	3.513021
H	0.630084	1.385002	3.418947
30
1,3,4-BV-type, C3Si3X6, X = Me, electronic energy = -1219.592077 a.u.
Si	-0.949831	-0.218844	1.366969
C	-0.995525	0.165227	-0.804177
C	-0.399622	-1.138275	-0.511625
Si	0.108720	1.479720	-0.148471
Si	1.434822	-0.967481	-0.243598
C	1.794997	0.758829	-0.098761
C	2.505381	-2.452096	0.208773
H	2.111504	-2.924436	1.124568
H	2.518230	-3.203305	-0.597733
H	3.539924	-2.123948	0.402393
C	3.078020	1.441137	0.341437
H	2.986063	1.858624	1.361773
H	3.934280	0.744273	0.354486
H	3.352432	2.276463	-0.327881
C	-0.335227	3.307350	-0.250666
H	0.151572	3.867861	0.564266
H	-0.008943	3.734992	-1.213807
H	-1.426304	3.435616	-0.155520
C	-2.872278	-0.469556	1.534180
H	-3.194997	-1.448059	1.131457
H	-3.117602	-0.466452	2.611871
H	-3.472754	0.318815	1.046252
C	-1.080529	-2.438383	-0.911448
H	-1.053430	-2.567205	-2.008829
H	-0.579891	-3.308723	-0.454143
H	-2.139189	-2.466092	-0.602146
C	-2.337150	0.329884	-1.483320
H	-2.207475	0.266876	-2.579899
H	-3.068381	-0.441870	-1.189781
H	-2.785403	1.314332	-1.262286
30
1,2,6-PR-type, C3Si3X6, X = Me, electronic energy = -1219.571543 a.u.
C	-0.054769	-1.176227	-0.803148
C	-0.054769	-1.176227	0.803148
C	-0.174382	1.366615	0.000000
Si	-1.402564	-0.080640	0.000000
Si	1.043160	0.363518	-1.165334
Si	1.043160	0.363518	1.165334
C	-0.054769	-2.515700	-1.515153
H	-0.165962	-2.377363	-2.604619
H	0.886347	-3.070451	-1.341680
H	-0.885434	-3.164015	-1.184106
C	-0.054769	-2.515700	1.515153
H	0.886347	-3.070451	1.341680
H	-0.165962	-2.377363	2.604619
H	-0.885434	-3.164015	1.184106
C	-3.289361	-0.235451	0.000000
H	-3.722370	0.240420	0.896350
H	-3.722370	0.240420	-0.896350
H	-3.563784	-1.304710	0.000000
C	-0.288903	2.884509	0.000000
H	-0.820998	3.268244	-0.890047
H	-0.820998	3.268244	0.890047
H	0.712626	3.358577	0.000000
C	1.448805	1.026024	-2.898716
H	1.872513	2.042213	-2.821694
H	2.175803	0.380470	-3.419455
H	0.521716	1.077174	-3.497291
C	1.448805	1.026024	2.898716
H	2.175803	0.380470	3.419455
H	1.872513	2.042213	2.821694
H	0.521716	1.077174	3.497291
84
1,3,5-BE-type, C3Si3X6, X = t-Bu, electronic energy = -1924.785491 a.u.
C	0.118555	1.829896	-0.299150
C	1.525459	-1.017620	-0.299150
C	-1.644014	-0.812276	-0.299150
Si	1.562137	0.781062	-0.044561
Si	-0.104649	-1.743382	-0.044561
Si	-1.457489	0.962319	-0.044561
C	3.083587	1.506425	0.968156
C	2.739513	2.875793	1.587790
C	4.445213	1.623874	0.263208
H	1.743948	2.868812	2.062515
H	3.490510	3.101488	2.369699
H	2.771539	3.702276	0.862542
H	4.841574	0.649772	-0.062061
H	4.402043	2.286442	-0.618981
H	5.181106	2.056859	0.969032
C	0.214945	3.241151	-0.955043
C	0.000000	4.454883	-0.029312
C	-0.839094	3.308886	-2.084693
H	0.186576	5.391739	-0.586474
H	-1.035382	4.498279	0.340239
H	0.671932	4.434829	0.840978
H	-0.664173	2.500230	-2.814577
H	-1.864450	3.202491	-1.693431
H	-0.779728	4.280552	-2.612183
C	-2.846396	1.917252	0.968156
C	-3.860266	0.934592	1.587790
C	-3.628923	3.037731	0.263208
H	-3.356438	0.075898	2.062515
H	-4.431222	1.472127	2.369699
H	-4.592034	0.549085	0.862542
H	-2.983506	3.868040	-0.062061
H	-4.181139	2.669060	-0.618981
H	-4.371846	3.458540	0.969032
C	-2.914392	-1.434428	-0.955043
C	-3.858042	-2.227442	-0.029312
C	-2.446032	-2.381120	-2.084693
H	-4.762671	-2.534290	-0.586474
H	-3.377933	-3.145806	0.340239
H	-4.176640	-1.635504	0.840978
H	-1.833176	-1.825305	-2.814577
H	-1.841214	-3.215907	-1.693431
H	-3.317203	-2.815540	-2.612183
C	-0.237191	-3.423677	0.968156
C	1.120753	-3.810384	1.587790
C	-0.816291	-4.661605	0.263208
H	1.612490	-2.944709	2.062515
H	0.940712	-4.573614	2.369699
H	1.820495	-4.251361	0.862542
H	-1.858068	-4.517812	-0.062061
H	-0.220904	-4.955502	-0.618981
H	-0.809261	-5.515399	0.969032
C	2.699447	-1.806724	-0.955043
C	3.858042	-2.227442	-0.029312
C	3.285126	-0.927766	-2.084693
H	4.576095	-2.857449	-0.586474
H	4.413315	-1.352472	0.340239
H	3.504708	-2.799325	0.840978
H	2.497349	-0.674924	-2.814577
H	3.705664	0.013415	-1.693431
H	4.096931	-1.465012	-2.612183
C	3.205755	0.534154	2.170621
H	4.026264	0.883858	2.828147
H	2.276891	0.526546	2.769582
H	3.413975	-0.501329	1.869349
C	2.155786	-3.062102	-1.672070
H	1.702734	-3.783362	-0.976813
H	1.392935	-2.770651	-2.415852
H	2.973828	-3.581646	-2.204900
C	-1.140287	-3.043342	2.170621
H	-0.682444	-2.235119	2.769582
H	-2.141151	-2.705925	1.869349
H	-1.247688	-3.928776	2.828147
C	-3.729751	-0.335914	-1.672070
H	-4.127855	0.417070	-0.976813
H	-3.095921	0.179008	-2.415852
H	-4.588710	-0.784588	-2.204900
C	-2.065468	2.509189	2.170621
H	-1.594448	1.708573	2.769582
H	-1.272824	3.207254	1.869349
H	-2.778576	3.044918	2.828147
C	1.573965	3.398016	-1.672070
H	2.425121	3.366292	-0.976813
H	1.702986	2.591643	-2.415852
H	1.614882	4.366233	-2.204900
84
3,4,6-BV-type, C3Si3X6, X = t-Bu, electronic energy = -1924.802031 a.u.
Si	1.266128	-0.560048	-0.469138
Si	-0.196337	-1.209601	1.175248
C	1.158410	1.309057	-0.114619
C	-0.205806	1.646945	0.052709
C	-0.704726	3.052514	-0.456353
C	0.136401	3.431263	-1.704423
C	-0.687362	4.222151	0.578771
H	-0.025697	2.681721	-2.499058
H	-0.191936	4.416885	-2.084685
H	1.209955	3.480176	-1.513047
H	-0.479363	3.877443	1.601513
H	0.066783	4.981250	0.321441
H	-1.663778	4.738986	0.594448
C	2.460658	2.108013	0.121246
C	3.385321	2.109432	-1.110353
C	3.180172	1.328776	1.257163
H	2.958307	2.677837	-1.952910
H	4.362124	2.559826	-0.854466
H	3.570226	1.082173	-1.459211
H	2.566648	1.353020	2.174688
H	3.353420	0.274449	0.994967
H	4.159780	1.793752	1.476810
C	2.664060	-1.658438	-1.269162
C	2.839160	-1.307086	-2.760188
C	2.137181	-3.106450	-1.182890
H	3.214711	-0.282364	-2.915763
H	3.566852	-2.005028	-3.220219
H	1.885870	-1.403598	-3.306821
H	2.064840	-3.449886	-0.137598
H	1.142987	-3.211222	-1.648438
H	2.835233	-3.779091	-1.719123
C	-2.545422	0.670590	1.135795
C	-3.795676	0.637033	0.222495
C	-2.512443	1.915975	2.044046
H	-3.963265	-0.402618	-0.106987
H	-4.690530	0.943256	0.796975
H	-3.737578	1.261693	-0.672778
H	-1.618177	1.877759	2.691828
H	-2.493577	2.867306	1.504665
H	-3.406738	1.920113	2.694949
C	-2.084816	-1.646013	-2.454541
C	-2.597051	-0.438162	-3.256928
C	-3.261807	-2.525310	-2.002521
H	-1.768488	0.216745	-3.582118
H	-3.123378	-0.793012	-4.165670
H	-3.308185	0.168668	-2.672351
H	-2.914247	-3.394329	-1.417154
H	-3.990464	-1.969381	-1.390411
H	-3.799127	-2.906568	-2.893840
C	0.154404	-1.952574	2.955700
C	0.441002	-0.818604	3.955096
C	1.444954	-2.778197	2.768949
H	-0.448256	-0.197594	4.158599
H	0.772382	-1.252565	4.919774
H	1.244149	-0.155026	3.588924
H	1.293049	-3.615159	2.064692
H	2.278204	-2.158168	2.395535
H	1.744313	-3.208265	3.744941
C	-1.161560	-2.490668	-3.351080
H	-0.301433	-1.907123	-3.721340
H	-0.776680	-3.379827	-2.821282
H	-1.734215	-2.848103	-4.229781
C	-0.933266	-2.895919	3.492159
H	-1.870025	-2.374428	3.741092
H	-1.166045	-3.694949	2.766470
H	-0.565994	-3.378145	4.419544
C	-2.813561	-0.486943	2.120510
H	-2.781549	-1.472979	1.625577
H	-2.090675	-0.467217	2.949334
H	-3.821317	-0.369675	2.560148
C	-2.124279	2.986508	-1.061100
H	-2.221810	2.131182	-1.748500
H	-2.921664	2.944486	-0.313657
H	-2.282986	3.910158	-1.646647
C	2.356937	3.539873	0.680451
H	2.008562	4.285953	-0.044157
H	1.699342	3.568464	1.562839
H	3.366163	3.853453	1.003367
C	4.036129	-1.623432	-0.573819
H	4.533881	-0.643875	-0.656692
H	3.960877	-1.883122	0.496613
H	4.699023	-2.371059	-1.052443
C	-1.157329	0.469044	0.393858
Si	-1.016834	-1.022398	-0.940996
84
3,4,5-BV-type, C3Si3X6, X = t-Bu, electronic energy = -1924.835408 a.u.
Si	-0.255469	1.394870	-0.036016
Si	0.193017	-1.371604	0.075884
Si	1.511009	0.169863	-0.976166
C	0.923769	0.226632	0.945635
C	-1.656855	-0.932869	-0.342736
C	-1.932605	0.420742	-0.121084
C	-3.314533	1.073088	0.140174
C	-4.189947	0.139111	1.002585
C	-4.061750	1.572626	-1.115048
H	-3.686814	-0.045528	1.968156
H	-5.160868	0.626796	1.208103
H	-4.387928	-0.833387	0.542824
H	-3.382568	2.146036	-1.767389
H	-4.498158	0.763117	-1.710770
H	-4.885148	2.244656	-0.809279
C	-2.516581	-2.039121	-1.008209
C	-2.930210	-3.121638	0.004957
C	-1.608888	-2.650292	-2.106772
H	-3.679457	-2.738410	0.716925
H	-3.368157	-3.992491	-0.517505
H	-2.069140	-3.472424	0.590938
H	-1.398996	-1.890158	-2.879079
H	-0.643241	-3.000231	-1.724517
H	-2.118491	-3.507031	-2.585394
C	0.820977	-3.121745	0.712220
C	0.297460	-3.391754	2.139506
C	2.363957	-3.055021	0.713486
H	-0.796584	-3.532407	2.155105
H	0.757443	-4.320204	2.532976
H	0.531204	-2.575912	2.839655
H	2.747974	-3.081130	-0.320592
H	2.762205	-2.157470	1.199826
H	2.765797	-3.940170	1.244854
C	-0.047469	3.339963	-0.285048
C	-0.331764	4.303446	0.887672
C	-0.928704	3.741562	-1.491202
H	0.441645	4.242990	1.669178
H	-0.307548	5.340135	0.498036
H	-1.307458	4.156042	1.370718
H	-0.775125	3.061521	-2.348209
H	-2.004108	3.760981	-1.256260
H	-0.646057	4.763218	-1.812996
C	1.416917	0.526196	2.379551
C	0.205284	0.515537	3.330143
C	2.067350	1.917638	2.428656
H	-0.321529	-0.453898	3.290729
H	0.520453	0.700943	4.374516
H	-0.515314	1.302561	3.044061
H	2.960121	1.951818	1.779399
H	1.361649	2.689067	2.093004
H	2.381945	2.163630	3.459953
C	3.290376	0.175151	-1.787794
C	3.608573	1.485235	-2.525662
C	3.300577	-0.976923	-2.812243
H	3.706098	2.335182	-1.831428
H	4.574022	1.374447	-3.057991
H	2.838297	1.735670	-3.276183
H	3.102277	-1.952190	-2.335966
H	2.542373	-0.825340	-3.600979
H	4.294164	-1.027675	-3.300262
C	2.482567	-0.445020	2.915347
H	2.107707	-1.471086	3.027206
H	3.365236	-0.460495	2.253438
H	2.816832	-0.103625	3.912445
C	4.368576	-0.073599	-0.720296
H	4.394359	0.739410	0.026149
H	4.207047	-1.024647	-0.187029
H	5.364179	-0.121794	-1.205863
C	1.409027	3.589945	-0.727811
H	2.147440	3.221248	0.002422
H	1.608956	3.114913	-1.699811
H	1.563843	4.680684	-0.845439
C	-3.100642	2.312293	1.031034
H	-2.468858	2.073767	1.904464
H	-2.635699	3.129057	0.467600
H	-4.075837	2.676847	1.401231
C	-3.759761	-1.600583	-1.807317
H	-4.597293	-1.242536	-1.197606
H	-3.491464	-0.823202	-2.540185
H	-4.125514	-2.478091	-2.370915
C	0.481776	-4.355932	-0.148914
H	-0.592700	-4.583982	-0.201010
H	0.869670	-4.259546	-1.177184
H	0.982463	-5.231490	0.309116
84
1,3,4-BV-type, C3Si3X6, X = t-Bu, electronic energy = -1924.807894 a.u.
Si	0.262876	1.396676	-0.029187
Si	-1.743570	-0.603013	-0.074665
C	-1.599809	1.188584	-0.122719
C	0.875463	-0.169084	0.955939
C	0.017133	-1.287498	0.291288
Si	1.408753	-0.406927	-0.925805
C	1.344354	-0.066342	2.441791
C	1.089470	1.365425	2.953925
C	0.536508	-0.974288	3.385983
C	2.848212	-0.350925	2.604623
H	1.653583	2.100714	2.365772
H	0.014531	1.614079	2.895387
H	1.413360	1.461011	4.007268
H	0.787022	-2.036172	3.271778
H	0.760758	-0.698215	4.432975
H	-0.546526	-0.844146	3.220096
H	3.146783	-0.235644	3.664181
H	3.111988	-1.369328	2.283799
H	3.441602	0.356158	2.001718
C	3.136016	-0.957690	-1.739820
C	4.325661	-0.883531	-0.768814
C	3.112129	-2.350224	-2.393628
C	3.344749	0.067488	-2.877943
H	4.432179	0.114104	-0.312337
H	4.242830	-1.619681	0.047879
H	5.261546	-1.101628	-1.322627
H	2.272980	-2.460863	-3.102168
H	4.051307	-2.488950	-2.965209
H	3.055681	-3.165301	-1.654706
H	4.286721	-0.171726	-3.409661
H	2.520566	0.031688	-3.612200
H	3.424801	1.104522	-2.511966
C	0.234526	-2.823670	0.469473
C	-0.775702	-3.445989	1.454739
C	0.052043	-3.488987	-0.912820
C	1.651159	-3.197408	0.938210
H	-0.634168	-3.080793	2.480297
H	-1.810874	-3.216699	1.165169
H	-0.663871	-4.546127	1.465392
H	0.937118	-3.304891	-1.537813
H	-0.076746	-4.583376	-0.813805
H	-0.812883	-3.083296	-1.451397
H	1.807739	-4.280997	0.784914
H	2.420611	-2.661156	0.360713
H	1.818285	-2.986763	2.002809
C	1.342220	3.037945	-0.156627
C	1.166652	3.540875	-1.609650
C	1.103325	4.224298	0.800516
C	2.823329	2.633486	0.000402
H	1.456247	2.765626	-2.339548
H	0.129267	3.842966	-1.833668
H	1.813604	4.426117	-1.768854
H	1.128107	3.935301	1.862951
H	1.914276	4.961469	0.640445
H	0.155280	4.745140	0.614210
H	3.459487	3.478733	-0.327456
H	3.092364	2.402703	1.043843
H	3.083099	1.760551	-0.617378
C	-2.660825	2.288932	-0.268622
C	-3.031146	2.503263	-1.751123
C	-3.906480	1.982397	0.583822
C	-2.131593	3.633151	0.254126
H	-2.129858	2.782584	-2.324653
H	-3.447943	1.596699	-2.210953
H	-3.770350	3.320729	-1.852727
H	-3.621304	1.929129	1.649129
H	-4.659507	2.783492	0.464164
H	-4.380894	1.030368	0.318111
H	-2.937511	4.389918	0.247969
H	-1.753094	3.536437	1.286268
H	-1.322724	4.004789	-0.389139
C	-3.401237	-1.600847	-0.524699
C	-4.240368	-1.746158	0.766717
C	-4.223869	-0.844779	-1.590671
C	-3.221630	-3.013619	-1.119302
H	-3.740773	-2.391654	1.509407
H	-4.450021	-0.780072	1.252726
H	-5.211519	-2.217558	0.515553
H	-3.655456	-0.734425	-2.530212
H	-5.132997	-1.436954	-1.814080
H	-4.554170	0.151037	-1.273166
H	-4.233582	-3.435046	-1.276442
H	-2.726903	-2.984396	-2.104323
H	-2.674611	-3.713334	-0.473925
84
1,2,6-PR-type, C3Si3X6, X = t-Bu, electronic energy = -1924.829049 a.u.
C	-0.939094	1.055643	-0.555304
C	-1.077674	-0.571134	-0.826507
C	0.864978	-0.220627	1.070751
Si	-1.064183	-0.059573	1.015088
Si	1.026186	1.157933	-0.391662
Si	0.839830	-1.078996	-0.740951
C	-2.373620	-0.346412	2.431317
C	-2.019678	0.512824	3.660379
C	-2.364036	-1.843778	2.804959
H	-2.026104	1.589856	3.413892
H	-2.773327	0.344356	4.454911
H	-1.032953	0.267869	4.084427
H	-2.742891	-2.459537	1.970806
H	-1.364573	-2.218234	3.074001
H	-3.032042	-2.007417	3.674008
C	-1.799401	2.209395	-1.110301
C	-3.249698	2.219247	-0.593586
C	-1.775640	2.267624	-2.648846
H	-3.253904	2.494520	0.474192
H	-3.835578	2.983833	-1.137537
H	-3.761617	1.256788	-0.700609
H	-0.741189	2.176824	-3.025329
H	-2.374470	1.464169	-3.101833
H	-2.190003	3.231029	-3.000676
C	-2.003255	-1.345194	-1.788961
C	-2.009264	-2.808356	-1.301040
C	-1.453440	-1.293608	-3.228422
H	-2.536069	-2.885645	-0.334244
H	-2.520445	-3.463571	-2.030967
H	-0.986332	-3.191114	-1.156161
H	-1.407199	-0.258879	-3.599920
H	-0.437721	-1.710710	-3.283100
H	-2.098693	-1.878510	-3.910900
C	2.336356	2.599219	-0.581692
C	2.186072	3.805346	0.361334
C	2.278226	3.068019	-2.051713
H	2.208063	3.504529	1.421955
H	3.033583	4.499335	0.193417
H	1.258286	4.370603	0.188352
H	2.458417	2.227691	-2.745049
H	1.313492	3.528509	-2.322134
H	3.067536	3.826956	-2.221082
C	1.837805	-2.693800	-1.227563
C	1.699848	-3.789703	-0.155374
C	3.315811	-2.264644	-1.356172
H	0.655535	-4.130269	-0.042997
H	2.308918	-4.669403	-0.444688
H	2.049926	-3.447430	0.831640
H	3.446626	-1.545954	-2.183886
H	3.712716	-1.805176	-0.439880
H	3.931337	-3.158319	-1.580165
C	1.784064	-0.401426	2.293001
C	3.219292	-0.807302	1.916478
C	1.252217	-1.504964	3.226393
H	3.635337	-0.170315	1.123068
H	3.879656	-0.728753	2.800160
H	3.250707	-1.853661	1.574343
H	0.306292	-1.205086	3.701245
H	1.079442	-2.441969	2.669139
H	1.980052	-1.710391	4.033790
C	1.850843	0.917198	3.087805
H	2.385362	0.778947	4.046944
H	2.385139	1.687375	2.506820
H	0.838814	1.300083	3.305682
C	3.734763	1.990019	-0.355428
H	3.926008	1.790936	0.710838
H	3.880907	1.053243	-0.922752
H	4.498873	2.714915	-0.698100
C	1.439798	-3.281521	-2.594274
H	0.416094	-3.686770	-2.611820
H	1.536090	-2.537584	-3.403747
H	2.130160	-4.115729	-2.828443
C	-3.477495	-0.912778	-1.841621
H	-3.928980	-0.891171	-0.837263
H	-3.612561	0.070329	-2.313086
H	-4.042495	-1.646796	-2.445181
C	-1.185852	3.523561	-0.592977
H	-1.051367	3.484346	0.502948
H	-0.211096	3.715401	-1.063101
H	-1.847806	4.375933	-0.833245
C	-3.809490	0.007856	2.012234
H	-3.939588	1.084232	1.828112
H	-4.130787	-0.542886	1.113622
H	-4.493852	-0.276639	2.835710
84
1,3,5-BE-type, C3Si3Z3, Z = decalin, electronic energy = -2149.353515 a.u.
Si	-1.448980	-0.986106	-0.235491
Si	-0.129503	1.747906	-0.235491
Si	1.578483	-0.761800	-0.235491
C	0.000000	3.602826	0.168546
H	-0.777379	4.194001	-0.353304
C	1.402934	4.155866	-0.191643
H	1.448746	5.168406	0.265677
C	2.716684	1.950137	-0.242934
H	3.583948	1.455845	0.242310
C	2.512588	3.311362	0.476019
H	3.465699	3.858967	0.319396
C	3.120139	-1.801413	0.168546
H	4.020801	-1.423770	-0.353304
C	2.897619	-3.292910	-0.191643
H	3.751598	-3.838854	0.265677
C	0.330526	-3.327786	-0.242934
H	-0.531175	-3.831713	0.242310
C	1.611430	-3.831647	0.476019
H	1.609114	-4.930867	0.319396
C	-3.120139	-1.801413	0.168546
H	-3.243422	-2.770231	-0.353304
C	-4.300553	-0.862957	-0.191643
H	-5.200344	-1.329553	0.265677
C	-3.047210	1.377649	-0.242934
H	-3.052773	2.375867	0.242310
C	-4.124018	0.520284	0.476019
H	-5.074814	1.071900	0.319396
C	3.330689	-1.706340	1.704306
H	4.208352	-2.329345	1.974182
H	3.564481	-0.668285	2.006333
C	1.660406	-3.612936	2.003553
H	0.679653	-3.870751	2.447113
H	2.389452	-4.341821	2.410163
C	2.093372	-2.209671	2.465959
H	1.260630	-1.495319	2.331099
H	2.309369	-2.235442	3.550192
C	0.390138	-3.811229	-1.714761
H	0.429175	-4.919450	-1.727325
H	-0.534478	-3.505322	-2.238120
C	2.915292	-3.623731	-1.695954
H	3.787866	-3.140036	-2.174706
H	3.069002	-4.716611	-1.791749
C	1.621920	-3.257398	-2.439142
H	1.527574	-2.159467	-2.538077
H	1.664480	-3.651980	-3.470607
C	-3.959097	0.368515	2.003553
H	-3.691995	1.346779	2.447113
H	-4.954853	0.101584	2.410163
C	-3.143078	-2.031292	1.704306
H	-4.121448	-2.479867	1.974182
H	-2.360992	-2.752788	2.006333
C	-3.495690	1.567745	-1.714761
H	-4.474956	2.088048	-1.727325
H	-2.768459	2.215532	-2.238120
C	-4.595889	-0.712852	-1.695954
H	-4.613284	-1.710370	-2.174706
H	-5.619206	-0.299528	-1.791749
C	-0.187611	3.737631	1.704306
H	-0.086904	4.809212	1.974182
H	-1.203488	3.421073	2.006333
C	2.298692	3.244421	2.003553
H	3.012342	2.523972	2.447113
H	2.565401	4.240237	2.410163
C	1.680597	4.336582	-1.695954
H	0.825418	4.850407	-2.174706
H	2.550204	5.016139	-1.791749
C	3.105552	2.243484	-1.714761
H	4.045781	2.831401	-1.727325
H	3.302936	1.289790	-2.238120
C	-2.960317	-0.708077	2.465959
C	0.866946	2.917749	2.465959
C	2.010030	3.033323	-2.439142
C	-3.631950	0.224075	-2.439142
H	-1.925299	-0.344078	2.331099
H	-3.090634	-0.882251	3.550192
H	-2.633940	-0.243184	-2.538077
H	-3.994948	0.384508	-3.470607
H	1.106366	2.402651	-2.538077
H	2.330468	3.267472	-3.470607
H	0.781265	3.117693	3.550192
H	0.664669	1.839397	2.331099
C	-1.631750	0.796950	-0.193233
C	0.125696	-1.811612	-0.193233
C	1.506053	1.014662	-0.193233
84
3,4,5-BV-type, C3Si3Z3, Z = decalin, electronic energy = -2149.348424 a.u.
Si	0.945488	-0.968381	-0.060120
C	2.019618	-2.532780	-0.293547
H	2.901375	-2.341173	-0.934883
C	1.159826	-3.657991	-0.944088
C	2.478052	-3.038208	1.099731
H	1.825701	-4.548322	-0.939554
C	-0.071250	-4.031056	-0.080429
C	0.747308	-3.429081	-2.412796
H	3.070405	-3.965289	0.953251
H	3.143198	-2.306416	1.589711
C	1.278699	-3.346153	2.007870
C	-1.210290	-2.990262	-0.213229
H	-0.485698	-4.962985	-0.518526
C	0.343697	-4.374950	1.361441
H	1.606283	-3.027416	-2.983629
H	0.521913	-4.423879	-2.845037
C	-0.491745	-2.538928	-2.611972
H	0.733222	-2.409600	2.228651
H	1.637888	-3.732211	2.979598
H	-2.063210	-3.327319	0.409812
C	-1.651272	-2.974553	-1.702876
H	-0.560716	-4.520341	1.981962
H	0.869514	-5.350113	1.335346
H	-0.249104	-1.476888	-2.416891
H	-0.805727	-2.591004	-3.670844
H	-1.988417	-3.991001	-1.990560
H	-2.509495	-2.289771	-1.828841
Si	-0.829051	1.168111	0.181024
C	-2.257032	2.428697	-0.071227
H	-2.001337	3.418385	0.350420
C	-3.546158	1.911673	0.635747
C	-2.586125	2.567566	-1.576407
H	-4.322108	2.652388	0.343599
C	-4.010966	0.545972	0.078399
C	-3.526840	1.895377	2.177933
H	-3.460625	3.243379	-1.678509
H	-1.756429	3.042469	-2.123770
C	-2.935554	1.203301	-2.187088
C	-3.159666	-0.616064	0.642233
H	-5.034402	0.376569	0.474045
C	-4.133055	0.574519	-1.458213
H	-3.070571	2.830902	2.553741
H	-4.583366	1.905678	2.511719
C	-2.840380	0.674503	2.812074
H	-2.052970	0.535780	-2.135867
H	-3.178350	1.318476	-3.259657
H	-3.562349	-1.566122	0.236763
C	-3.325458	-0.637717	2.182481
H	-4.321334	-0.449863	-1.832565
H	-5.031772	1.170913	-1.712279
H	-1.743118	0.747926	2.709476
H	-3.047035	0.668400	3.898135
H	-4.397361	-0.792993	2.420077
H	-2.763731	-1.493043	2.600770
Si	1.080549	0.841258	1.519634
C	2.673882	1.992166	1.497857
H	2.554278	2.662381	2.373451
C	3.017761	2.859012	0.262376
C	3.898866	1.075317	1.741789
H	4.043244	3.233694	0.477177
C	3.135817	2.000295	-1.006389
C	2.165313	4.113924	0.001965
H	4.792382	1.714256	1.899252
H	3.770157	0.469351	2.658247
C	4.127082	0.148885	0.540936
C	1.737333	1.619150	-1.580934
H	3.556364	2.657365	-1.795972
C	4.185625	0.888066	-0.803647
H	1.972254	4.644385	0.953411
H	2.776258	4.796652	-0.621148
C	0.849899	3.845794	-0.737570
H	3.310488	-0.587193	0.525075
H	5.054860	-0.437654	0.678871
H	1.929926	1.054802	-2.517348
C	1.065198	2.953588	-1.967019
H	4.136349	0.161702	-1.638270
H	5.176641	1.377287	-0.878636
H	0.137272	3.375880	-0.039628
H	0.386024	4.804288	-1.037654
H	1.716731	3.486524	-2.688070
H	0.114114	2.749836	-2.485118
C	0.777888	0.754903	-0.753534
C	-1.682512	-0.505422	0.323470
C	-0.817799	-1.560026	0.111854
84
1,3,4-BV-type, C3Si3Z3, Z = decalin, electronic energy = -2149.292737 a.u.
Si	1.333418	0.235339	-0.062762
C	3.210052	0.637200	-0.147110
H	3.416934	1.507485	-0.799538
C	3.977203	-0.596938	-0.714111
C	3.770711	0.903926	1.277591
H	5.046298	-0.297415	-0.658144
C	3.823378	-1.847548	0.184342
C	3.702600	-0.951542	-2.190938
H	4.860725	1.089674	1.178136
H	3.336162	1.812212	1.724419
C	3.552602	-0.290910	2.213757
C	2.437515	-2.508918	-0.001387
H	4.553934	-2.594053	-0.191823
C	4.208620	-1.552354	1.643570
H	3.675267	-0.026442	-2.798301
H	4.574244	-1.534208	-2.548744
C	2.438984	-1.794066	-2.442641
H	2.469470	-0.451045	2.366280
H	3.983498	-0.064797	3.206667
H	2.395166	-3.400840	0.655333
C	2.352158	-2.983906	-1.477253
H	3.974180	-2.432669	2.271233
H	5.308056	-1.417867	1.683006
H	1.528280	-1.174425	-2.340778
H	2.449911	-2.155326	-3.487657
H	3.186719	-3.686718	-1.677061
H	1.408315	-3.537367	-1.635375
C	-2.661446	-0.527466	-0.674741
H	-3.304482	0.352458	-0.788983
C	-3.518046	-1.518468	0.172835
C	-2.485208	-1.142476	-2.095283
H	-4.477478	-1.556693	-0.385103
C	-2.969485	-2.959832	0.191465
C	-3.874570	-1.069799	1.607854
H	-3.482390	-1.150809	-2.581481
H	-1.829464	-0.496439	-2.702981
C	-1.927884	-2.570330	-2.108920
C	-1.719296	-3.018075	1.098327
H	-3.738517	-3.596088	0.680974
C	-2.763901	-3.504522	-1.229192
H	-4.123080	0.008939	1.612236
H	-4.804012	-1.605987	1.884077
C	-2.815163	-1.362668	2.687243
H	-0.869600	-2.564567	-1.780866
H	-1.910668	-2.945922	-3.148713
H	-1.242184	-4.016284	1.031427
C	-2.177647	-2.752809	2.552336
H	-2.308674	-4.511858	-1.183224
H	-3.761659	-3.626414	-1.694559
H	-2.016278	-0.601699	2.640018
H	-3.279356	-1.260738	3.685559
H	-2.914838	-3.537324	2.819343
H	-1.333071	-2.847189	3.258739
Si	-0.459738	1.176475	1.341396
C	-0.718673	3.156708	1.294992
H	-1.437897	3.376581	2.111093
C	-1.121214	3.955252	0.035125
C	0.669561	3.722904	1.693670
H	-0.820229	5.005735	0.243151
C	-0.274771	3.496531	-1.161395
C	-2.613362	3.987339	-0.290230
H	0.553299	4.801888	1.919587
H	1.061900	3.245567	2.612846
C	1.683315	3.510442	0.557922
C	-0.673933	2.058868	-1.643642
H	-0.557660	4.130415	-2.027486
C	1.197649	3.843706	-0.862541
H	-3.192046	4.282293	0.604838
H	-2.790303	4.761006	-1.062689
C	-3.061893	2.629747	-0.808270
H	1.964391	2.453607	0.586830
H	2.615260	4.068558	0.767990
H	-0.137473	1.905032	-2.603662
C	-2.182618	2.189013	-1.990917
H	1.872390	3.372885	-1.604345
H	1.287365	4.936342	-1.017565
H	-2.985731	1.913061	0.027184
H	-4.123445	2.651882	-1.119567
H	-2.260411	2.971810	-2.772188
H	-2.566945	1.272584	-2.455702
C	-0.300543	0.831184	-0.777126
C	1.256965	-1.592218	0.252645
C	-1.265963	-0.126263	-0.117909
Si	-0.458539	-1.721750	0.515305
84
1,2,6-PR-type, C3Si3Z3, Z = decalin, electronic energy = -2149.265664 a.u.
Si	-0.348519	-1.663013	-0.004486
Si	-0.104492	0.817729	0.931644
Si	1.109905	-0.449630	-1.265455
C	-0.554262	2.406437	-1.487152
H	0.160178	2.583756	-2.314903
C	-0.325150	3.550654	-0.444250
H	-0.712617	4.447388	-0.970001
C	-0.529157	2.452584	1.871667
H	-1.246317	2.247517	2.691353
C	-1.210401	3.369732	0.813307
H	-1.277552	4.371637	1.290283
C	2.953562	-0.719785	-1.825204
H	2.942278	-1.306100	-2.765311
C	3.783289	-1.491510	-0.755845
H	4.831752	-1.387680	-1.113633
C	2.422335	-1.126886	1.410117
H	2.521937	-0.645010	2.404206
C	3.727310	-0.793956	0.620571
H	4.531822	-1.251495	1.234880
C	-1.577067	-2.957295	0.700957
H	-1.210332	-3.981875	0.493579
C	-2.968035	-2.759719	0.042748
H	-3.657994	-3.406572	0.628452
C	-2.753161	-0.282426	-0.705530
H	-3.352575	0.645366	-0.652855
C	-3.469575	-1.307982	0.224654
H	-4.522912	-1.302553	-0.127273
C	3.643193	0.637907	-2.046853
H	4.705464	0.477581	-2.324040
H	3.171813	1.199356	-2.875024
C	4.119834	0.692863	0.465342
H	3.893299	1.241640	1.399384
H	5.222187	0.721257	0.356977
C	3.530927	1.436362	-0.747392
H	2.455882	1.638897	-0.598866
H	4.018091	2.425715	-0.837211
C	2.415884	-2.657367	1.629451
H	3.329059	-2.953740	2.184179
H	1.547514	-2.936446	2.253751
C	3.545423	-3.008491	-0.619573
H	3.427154	-3.463917	-1.620722
H	4.471057	-3.437407	-0.186882
C	2.380072	-3.410655	0.293807
H	1.421960	-3.219593	-0.231867
H	2.407286	-4.502245	0.469645
C	-3.518121	-0.960040	1.730934
H	-3.717723	0.120101	1.864697
H	-4.396504	-1.491842	2.148007
C	-1.750787	-2.767117	2.225540
H	-2.467801	-3.536877	2.578340
H	-0.801170	-2.942252	2.763032
C	-2.873233	-0.787558	-2.169951
H	-3.939735	-0.708055	-2.465330
H	-2.301714	-0.123745	-2.840720
C	-3.077242	-3.204173	-1.422166
H	-2.661561	-4.222986	-1.538471
H	-4.154666	-3.269577	-1.672027
C	-1.988215	2.651119	-2.048229
H	-1.913927	3.356953	-2.896589
H	-2.387578	1.716647	-2.463601
C	-2.635335	2.910552	0.442571
H	-2.712180	1.825669	0.607776
H	-3.367879	3.379250	1.125065
C	1.114206	3.952347	-0.023627
H	1.805001	3.821897	-0.877713
H	1.078378	5.042353	0.171113
C	0.721592	3.171859	2.396069
H	0.430355	4.167647	2.787737
H	1.189672	2.618544	3.230994
C	-2.290610	-1.370499	2.569552
C	-2.980478	3.251523	-1.013853
C	1.715369	3.303042	1.240150
C	-2.405587	-2.231337	-2.395077
H	-1.477319	-0.634699	2.435525
H	-2.559212	-1.333435	3.641941
H	-1.306340	-2.284931	-2.298958
H	-2.634388	-2.528255	-3.435577
H	2.075054	2.285749	1.024399
H	2.608255	3.880055	1.546567
H	-2.994188	4.353048	-1.113522
H	-4.007972	2.916649	-1.246858
C	1.109123	-0.664905	0.764809
C	-0.251962	0.981838	-0.957699
C	-1.300377	-0.014549	-0.301140
90
1,3,5-BE-type, C3Si3Z3, Z = tert-butylcyclohexane, electronic energy = -2152.862790 a.u.
C	-1.365241	0.989600	0.670924
C	1.584975	0.818483	-0.385640
C	-0.046127	-1.810220	0.149292
Si	0.165173	1.739033	0.082605
Si	1.425036	-0.976361	-0.323203
Si	-1.416607	-0.764869	0.677938
C	-0.487339	-3.261478	0.382642
C	-2.587167	-2.204207	1.171925
H	-3.658099	-2.004578	1.028063
C	-0.144301	-3.744191	1.822749
H	-0.454246	-4.801401	1.916333
H	0.948369	-3.719769	1.973754
C	-2.324493	-2.634349	2.641552
H	-2.698934	-1.873089	3.347226
H	-2.908994	-3.553596	2.835636
C	-0.830837	-2.904524	2.917871
H	-0.716684	-3.401333	3.895959
H	-0.303417	-1.938677	3.008678
C	-2.051765	-3.348715	0.252369
H	-2.343881	-4.300711	0.734607
H	-0.004105	-3.952952	-0.323741
C	-2.675962	-3.466627	-1.182925
C	-2.005649	-4.637566	-1.931919
C	-2.559618	-2.203621	-2.057973
H	-0.956921	-4.419545	-2.185711
H	-2.024660	-5.563610	-1.332627
H	-2.535580	-4.841446	-2.876965
H	-3.056776	-2.375398	-3.028041
H	-3.052128	-1.331267	-1.596133
H	-1.513063	-1.932162	-2.253188
C	3.172754	-1.356361	-1.021404
C	2.971914	1.114867	-0.971217
H	3.372388	2.072049	-0.605015
C	3.136849	-1.389499	-2.574383
H	4.179901	-1.463184	-2.936270
H	2.617577	-2.293259	-2.936630
C	2.939474	1.182194	-2.526483
H	2.280186	2.005377	-2.850484
H	3.956197	1.430066	-2.883378
C	2.469795	-0.134732	-3.175101
H	2.650839	-0.100935	-4.262569
H	1.375337	-0.219288	-3.055707
C	3.945459	-0.064182	-0.603834
H	4.804464	0.024579	-1.295516
H	3.638073	-2.275704	-0.639959
C	4.622487	-0.059441	0.812254
C	5.715242	-1.151888	0.826788
C	3.672233	-0.313131	1.998527
H	5.293700	-2.163639	0.719168
H	6.443596	-1.002313	0.012152
H	6.269611	-1.129127	1.779460
H	4.247387	-0.325620	2.940254
H	2.898785	0.462829	2.080152
H	3.162156	-1.288306	1.922344
C	-2.286253	2.142763	1.089015
C	-0.391977	3.558290	0.341949
H	0.024398	4.281786	-0.372429
C	-2.056692	2.550958	2.573966
H	-2.767830	3.359619	2.824609
H	-2.296082	1.700993	3.235305
C	-0.078819	4.012740	1.794655
H	1.006348	4.152700	1.937936
H	-0.543786	5.005193	1.946851
C	-0.616035	3.024030	2.850337
H	-0.558571	3.481422	3.852339
H	0.047068	2.141707	2.884648
C	-1.943270	3.412830	0.227311
H	-2.379714	4.273708	0.768292
H	-3.348261	1.877357	0.977182
C	-2.569686	3.534885	-1.206738
C	-4.098467	3.348971	-1.109035
C	-2.027036	2.539396	-2.250253
H	-4.373850	2.314069	-0.854152
H	-4.537970	4.014663	-0.346955
H	-4.575875	3.586421	-2.074022
H	-2.496128	2.734091	-3.229943
H	-0.937482	2.637851	-2.392058
H	-2.234749	1.496703	-1.973414
C	-2.308071	4.967101	-1.724679
H	-2.703448	5.724808	-1.027495
H	-1.234676	5.168557	-1.866667
H	-2.800382	5.119945	-2.699203
C	-4.174471	-3.810690	-1.028396
H	-4.316323	-4.729259	-0.434579
H	-4.738415	-3.002377	-0.536882
H	-4.635512	-3.976332	-2.016052
C	5.321015	1.298675	1.033952
H	5.988942	1.550874	0.192926
H	4.598575	2.120960	1.151163
H	5.934679	1.269124	1.949397
90
3,4,5-BV-type, C3Si3Z3, Z = tert-butylcyclohexane, electronic energy = -2152.856598 a.u.
C	-1.638562	0.733169	-0.083794
C	0.749619	-0.806101	0.722436
Si	-1.076957	-1.011538	0.287329
Si	0.503790	-1.535105	-1.437890
C	1.712327	-1.836922	1.326257
C	1.726105	-2.981401	-0.851008
H	2.300375	-3.314333	-1.732294
C	0.952561	-3.013214	2.001069
H	1.695124	-3.623417	2.544090
H	0.254549	-2.625577	2.762491
C	0.942890	-4.204759	-0.307044
H	0.232071	-4.590775	-1.057582
H	1.673330	-5.016725	-0.128297
C	0.185138	-3.905566	1.002170
H	-0.092628	-4.852644	1.495833
H	-0.779644	-3.434608	0.749237
C	2.670691	-2.511448	0.291021
H	3.016486	-3.428696	0.805532
H	2.293339	-1.336574	2.119254
C	4.047806	-1.863245	-0.116560
C	4.971546	-3.022045	-0.562649
C	4.698880	-1.185440	1.104430
H	5.133596	-3.743329	0.255197
H	4.547830	-3.573416	-1.417574
H	5.957243	-2.637839	-0.873061
H	5.726936	-0.866984	0.864073
H	4.142762	-0.289809	1.424560
H	4.756829	-1.871478	1.965954
C	-2.783225	-1.484460	1.063429
C	-3.093531	0.896907	0.328951
H	-3.644293	1.615229	-0.298856
C	-2.844747	-1.072456	2.557999
H	-3.876035	-1.257670	2.914267
H	-2.186683	-1.713258	3.168704
C	-3.167510	1.379505	1.807269
H	-2.710904	2.379285	1.901111
H	-4.233298	1.491679	2.076858
C	-2.480220	0.407783	2.788857
H	-2.730784	0.691589	3.824857
H	-1.386325	0.520442	2.701177
C	-3.765850	-0.524049	0.292981
H	-4.654820	-0.464684	0.948001
H	-3.070952	-2.537844	0.960667
C	-4.369647	-0.978440	-1.083946
C	-4.822353	-2.450173	-0.996575
C	-3.429637	-0.823337	-2.293854
H	-3.968324	-3.142564	-0.935292
H	-5.467794	-2.625514	-0.118934
H	-5.400359	-2.725224	-1.894205
H	-3.960648	-1.118769	-3.214754
H	-3.091591	0.216131	-2.423411
H	-2.532195	-1.452281	-2.211228
C	2.032152	2.229772	-0.816859
C	-0.360731	2.985764	-0.792901
H	-1.125721	3.647660	-0.359924
C	2.129325	2.437033	-2.353048
H	2.608662	3.419226	-2.525244
H	2.790293	1.682270	-2.809994
C	-0.336860	3.219721	-2.331615
H	-1.322065	2.975285	-2.762798
H	-0.172844	4.298793	-2.504729
C	0.753898	2.402808	-3.052695
H	0.861903	2.767042	-4.088207
H	0.423247	1.354199	-3.134234
C	1.078902	3.353420	-0.269637
H	1.368311	4.273453	-0.811806
H	3.033367	2.283604	-0.370065
C	1.242464	3.760820	1.236089
C	2.656331	4.352869	1.429594
C	1.058093	2.609655	2.240500
H	3.448021	3.609690	1.245935
H	2.831052	5.206283	0.753020
H	2.783295	4.714322	2.463277
H	1.172913	2.988468	3.270145
H	0.063893	2.149122	2.159746
H	1.805696	1.813148	2.101771
C	0.226156	4.872446	1.573272
H	0.280333	5.703236	0.849465
H	-0.809485	4.499199	1.582547
H	0.432656	5.287788	2.573363
C	4.001896	-0.853339	-1.274736
H	3.520101	-1.267066	-2.173440
H	3.474425	0.069756	-1.001866
H	5.027362	-0.558154	-1.554809
C	-5.627785	-0.117942	-1.342916
H	-6.373749	-0.242773	-0.540064
H	-5.386664	0.954541	-1.414103
H	-6.105324	-0.409872	-2.292560
Si	1.027884	0.612592	-0.453834
C	-0.605938	1.523861	-0.464864
90
1,3,4-BV-type, C3Si3Z3, Z = tert-butylcyclohexane, electronic energy = -2152.819776 a.u.
C	-0.941465	0.442697	0.425074
C	1.865845	1.181322	0.177339
C	-0.516701	-0.565706	-0.544108
Si	0.344226	1.808303	0.657617
Si	1.355255	-0.568753	-0.219547
Si	-0.177587	-1.308585	1.499476
C	-1.393605	-1.622223	-1.242030
C	-1.132824	-2.928090	0.810298
H	-1.598008	-3.434079	1.673439
C	-0.491777	-2.572478	-2.077312
H	-1.151869	-3.212973	-2.685185
H	0.122889	-1.997155	-2.789976
C	-0.139166	-3.929024	0.159606
H	0.700709	-4.167370	0.835814
H	-0.686694	-4.878641	0.009532
C	0.436625	-3.452044	-1.198279
H	0.758179	-4.330342	-1.783515
H	1.369696	-2.904483	-1.005592
C	-2.171295	-2.611417	-0.294664
H	-2.230097	-3.522520	-0.915745
H	-2.073749	-1.100106	-1.937083
C	-3.695170	-2.496392	0.104374
C	-4.196365	-3.952769	0.282174
C	-4.502625	-1.864630	-1.044038
H	-4.091993	-4.532490	-0.649755
H	-3.633514	-4.479276	1.070351
H	-5.260402	-3.966026	0.570076
H	-5.583757	-1.924474	-0.834447
H	-4.255178	-0.801760	-1.189814
H	-4.321002	-2.385150	-1.999433
C	3.052129	-0.959713	-1.066725
C	3.301926	1.384950	-0.260866
H	3.843886	2.090442	0.388230
C	3.067103	-0.497157	-2.548528
H	4.093003	-0.650570	-2.933977
H	2.408752	-1.131780	-3.165677
C	3.352136	1.930961	-1.718093
H	2.871568	2.922735	-1.763542
H	4.412264	2.076060	-1.996241
C	2.669852	0.982666	-2.724058
H	2.897952	1.305382	-3.754020
H	1.576688	1.074415	-2.611113
C	4.027587	-0.009343	-0.290970
H	4.897820	0.107248	-0.963484
H	3.365984	-2.009337	-1.008167
C	4.683130	-0.500082	1.048630
C	5.220704	-1.934641	0.865597
C	3.762278	-0.473702	2.282216
H	4.408513	-2.673075	0.777255
H	5.857084	-2.019078	-0.031923
H	5.831996	-2.226910	1.735331
H	4.329481	-0.793583	3.173054
H	3.364521	0.533056	2.477470
H	2.901284	-1.149060	2.177468
C	-2.274339	1.174170	0.702652
C	-0.879498	3.247354	0.953624
H	-0.539838	4.199308	0.523459
C	-2.607650	1.258204	2.226116
H	-3.608566	1.717294	2.320795
H	-2.676799	0.248021	2.650502
C	-1.213630	3.413449	2.452617
H	-0.361823	3.848973	3.001444
H	-2.051342	4.130061	2.546374
C	-1.600896	2.061813	3.070591
H	-2.013523	2.206972	4.082831
H	-0.686917	1.454216	3.206955
C	-2.151958	2.679245	0.233061
H	-3.017126	3.188836	0.696577
H	-3.117616	0.696175	0.189603
C	-2.312348	3.020146	-1.290407
C	-3.582463	2.336431	-1.836297
C	-1.121028	2.618187	-2.180280
H	-3.465900	1.244428	-1.906187
H	-4.460564	2.545077	-1.201998
H	-3.808966	2.705481	-2.849925
H	-1.328275	2.897718	-3.227137
H	-0.192102	3.133644	-1.888662
H	-0.929256	1.535728	-2.156317
C	-2.517024	4.546801	-1.417733
H	-3.394689	4.883655	-0.841070
H	-1.643111	5.115859	-1.063580
H	-2.682096	4.825387	-2.471380
C	-4.014769	-1.764355	1.416001
H	-3.384860	-2.114796	2.248509
H	-3.897085	-0.682210	1.327913
H	-5.064241	-1.949151	1.700365
C	5.894293	0.416712	1.335892
H	6.625245	0.390021	0.510180
H	5.591817	1.465430	1.483745
H	6.413043	0.093200	2.253172
90
1,2,6-PR-type, C3Si3Z3, Z = tert-butylcyclohexane, electronic energy = -2152.768097 a.u.
Si	0.754745	1.300117	0.137249
Si	-0.537604	-0.852943	-0.882840
Si	1.363386	-0.649909	1.079474
C	1.305164	-0.180895	-0.918694
C	-0.619358	-0.922131	1.014437
C	-0.934775	0.483910	0.427928
C	-1.865165	1.647959	0.841044
C	0.141545	3.103622	0.436042
H	0.633908	3.890268	-0.148176
C	-1.796562	1.919060	2.370280
H	-2.538841	2.703464	2.604611
H	-2.104707	1.019149	2.927514
C	0.292599	3.402792	1.954550
H	1.355873	3.481367	2.237906
H	-0.150901	4.400631	2.132768
C	-0.400355	2.357372	2.857105
H	-0.478388	2.759403	3.881634
H	0.245989	1.468540	2.926541
C	-1.387246	2.990560	0.148538
H	-1.857166	3.790777	0.751123
H	-2.918517	1.464191	0.590875
C	-1.850216	3.350880	-1.307355
C	-3.392362	3.395088	-1.347968
C	-1.338740	2.406945	-2.410849
H	-3.846730	2.415751	-1.147252
H	-3.787907	4.108911	-0.605834
H	-3.740731	3.721708	-2.341770
H	-1.639554	2.787763	-3.401486
H	-0.239348	2.328477	-2.412973
H	-1.744103	1.391303	-2.305095
C	-1.355490	4.778651	-1.640918
H	-1.634222	5.498092	-0.852644
H	-0.263530	4.826200	-1.772243
H	-1.809466	5.125364	-2.583680
C	-1.755347	-2.402576	-1.071866
C	-1.734080	-1.900678	1.394220
H	-2.329063	-1.546164	2.251512
C	-1.070456	-3.775672	-0.831903
H	-1.862785	-4.538338	-0.949111
H	-0.326236	-4.004172	-1.613195
C	-1.158544	-3.290277	1.751755
H	-0.463300	-3.210963	2.605304
H	-1.990409	-3.934351	2.085444
C	-0.416597	-3.937450	0.564035
H	-0.265424	-5.012734	0.762308
H	0.591483	-3.508793	0.537438
C	-2.698092	-2.207935	0.152801
H	-3.046784	-3.226225	0.390927
H	-2.305879	-2.436199	-2.022831
C	-4.072668	-1.471708	-0.098462
C	-5.074829	-2.550665	-0.578747
C	-4.032096	-0.396103	-1.197503
H	-4.706434	-3.068656	-1.480064
H	-5.250295	-3.311848	0.199627
H	-6.048033	-2.097356	-0.831316
H	-5.007599	0.113605	-1.267054
H	-3.262577	0.358619	-1.011299
H	-3.829611	-0.838186	-2.185931
C	-4.632370	-0.877062	1.207184
H	-4.706409	-1.644332	1.995712
H	-4.011698	-0.058622	1.597780
H	-5.647033	-0.478200	1.040142
C	3.117221	-1.490109	0.795405
C	2.695790	-0.509717	-1.477314
H	3.010274	0.246143	-2.217078
C	3.131551	-2.924018	0.201105
H	4.191401	-3.233121	0.127072
H	2.660421	-3.646332	0.889078
C	2.760264	-1.890307	-2.170444
H	2.040313	-1.936398	-3.005806
H	3.764900	-2.003467	-2.614438
C	2.470771	-3.039641	-1.190690
H	2.752600	-4.003928	-1.648068
H	1.384206	-3.088959	-1.060691
C	3.767614	-0.591260	-0.315799
H	4.563347	-1.244684	-0.715170
H	3.711551	-1.490122	1.719998
C	4.606634	0.697766	0.034046
C	5.406362	0.467567	1.331641
C	3.827085	2.016443	0.175636
H	4.750055	0.417146	2.214624
H	5.990813	-0.466574	1.287724
H	6.116089	1.295569	1.495534
H	4.528491	2.857811	0.306773
H	3.231314	2.235251	-0.726296
H	3.161253	2.005587	1.050461
C	5.620820	0.892528	-1.119380
H	6.289140	0.021259	-1.217902
H	5.114028	1.037638	-2.087187
H	6.250409	1.779390	-0.939381
24
[2+2]-cycloadduct, C6Si6X12, X = H, electronic energy = -1972.816475 a.u.
C	3.695546	0.940871	0.290685
C	0.726119	0.957483	-0.699681
C	2.246752	-1.784443	-0.195137
Si	2.305280	1.810021	-0.284820
Si	0.674437	-0.978365	-0.678292
Si	3.649019	-0.873268	0.275841
H	4.606607	1.465835	0.591588
H	4.910765	-1.570566	0.664663
H	2.322304	-2.876981	-0.234869
H	0.077377	-1.509928	-1.952796
H	0.298448	1.386442	-1.621636
H	2.331330	3.298496	-0.406007
C	-2.246752	1.784443	0.195137
C	-3.695546	-0.940871	-0.290685
C	-0.726119	-0.957483	0.699681
Si	-3.649019	0.873268	-0.275841
Si	-2.305280	-1.810021	0.284820
Si	-0.674437	0.978365	0.678292
H	-2.322304	2.876981	0.234869
H	-0.077377	1.509928	1.952796
H	-0.298448	-1.386442	1.621636
H	-2.331330	-3.298496	0.406007
H	-4.606607	-1.465835	-0.591588
H	-4.910765	1.570566	-0.664663
24
[4+4]-cycloadduct, C6Si6X12, X = H, electronic energy = -1972.873770 a.u.
C	0.000000	3.023043	0.900377
C	-1.297619	0.000000	0.978322
C	0.000000	1.334088	-1.560924
Si	0.000000	1.311751	1.606773
Si	-1.280043	0.000000	-0.926795
Si	0.000000	3.031127	-0.822407
H	0.000000	3.904177	1.545907
H	0.000000	4.223711	-1.721227
H	0.000000	1.323941	-2.663999
H	-2.635372	0.000000	-1.562105
H	-2.320029	0.000000	1.383811
H	0.000000	1.360734	3.104962
C	0.000000	-3.023043	0.900377
C	0.000000	-1.334088	-1.560924
C	1.297619	0.000000	0.978322
Si	0.000000	-3.031127	-0.822407
Si	1.280043	0.000000	-0.926795
Si	0.000000	-1.311751	1.606773
H	0.000000	-3.904177	1.545907
H	0.000000	-1.360734	3.104962
H	2.320029	0.000000	1.383811
H	2.635372	0.000000	-1.562105
H	0.000000	-1.323941	-2.663999
H	0.000000	-4.223711	-1.721227
24
[6+6]-cycloadduct, C6Si6X12, X = H, electronic energy = -1972.916133 a.u.
C	-1.642469	0.948280	1.018819
C	1.642469	0.948280	1.018819
C	0.000000	-1.896560	1.018819
Si	0.000000	1.918648	0.931972
Si	1.661598	-0.959324	0.931972
Si	-1.661598	-0.959324	0.931972
H	-2.423696	1.399322	1.646493
H	-2.792659	-1.612343	1.669233
H	0.000000	-2.798643	1.646493
H	2.792659	-1.612343	1.669233
H	2.423696	1.399322	1.646493
H	0.000000	3.224685	1.669233
C	0.000000	1.896560	-1.018819
C	1.642469	-0.948280	-1.018819
C	-1.642469	-0.948280	-1.018819
Si	1.661598	0.959324	-0.931972
Si	0.000000	-1.918648	-0.931972
Si	-1.661598	0.959324	-0.931972
H	0.000000	2.798643	-1.646493
H	-2.792659	1.612343	-1.669233
H	-2.423696	-1.399322	-1.646493
H	0.000000	-3.224685	-1.669233
H	2.423696	-1.399322	-1.646493
H	2.792659	1.612343	-1.669233
60
[2+2]-cycloadduct, C6Si6X12, X = Me, electronic energy = -2444.617286 a.u.
C	3.665163	1.041705	-0.103664
C	0.586646	0.823903	-0.845147
C	2.281693	-1.817022	-0.095750
Si	2.175623	1.767167	-0.653708
Si	0.664967	-1.110565	-0.661207
Si	3.663678	-0.775230	0.131028
C	-2.106181	1.845399	0.622303
C	-3.726133	-0.744526	-0.219732
C	-0.714080	-1.094261	0.761934
Si	-3.577080	1.051146	0.126616
Si	-2.359811	-1.753018	0.188089
Si	-0.554580	0.847120	0.782208
C	0.443624	1.391611	2.307494
H	0.645430	2.475650	2.277684
H	-0.136662	1.189788	3.223664
H	1.410287	0.871061	2.386842
C	-0.292378	-1.808401	2.079478
H	-0.909758	-1.494627	2.938854
H	-0.376677	-2.906843	2.006935
H	0.759545	-1.594480	2.326526
C	0.071111	-1.982647	-2.250323
H	0.793538	-1.798908	-3.063553
H	0.018540	-3.073864	-2.099444
H	-0.919600	-1.638968	-2.589424
C	-0.191967	1.293710	-2.109432
H	-0.368800	2.382073	-2.106527
H	0.343363	1.046102	-3.042454
H	-1.188545	0.829052	-2.173150
C	-2.500468	-3.638065	0.106744
H	-2.603398	-4.062240	1.119766
H	-3.379102	-3.947097	-0.479299
H	-1.600277	-4.081796	-0.347535
C	-5.048881	-1.286037	-0.751232
H	-5.046687	-2.383671	-0.851682
H	-5.901121	-1.032678	-0.094559
H	-5.295728	-0.879319	-1.749464
C	-5.200950	2.004561	-0.064522
H	-5.604986	1.881752	-1.083428
H	-5.961606	1.622538	0.637140
H	-5.064335	3.079366	0.126083
C	-2.040442	3.332925	0.950879
H	-1.315887	3.876116	0.312228
H	-3.008317	3.845201	0.819256
H	-1.728047	3.520330	1.995608
C	2.082924	3.613262	-1.052824
H	1.245509	4.086326	-0.513222
H	3.014398	4.129548	-0.776701
H	1.908995	3.771453	-2.130303
C	4.949803	1.822578	0.150417
H	5.791315	1.463371	-0.469805
H	4.839092	2.897967	-0.065028
H	5.285029	1.746440	1.201433
C	5.347363	-1.478761	0.634740
H	6.103480	-1.265629	-0.139692
H	5.697337	-1.010253	1.569969
H	5.306929	-2.567292	0.787499
C	2.373698	-3.333650	0.046816
H	3.377949	-3.677898	0.345236
H	1.672104	-3.728957	0.806144
H	2.134233	-3.859983	-0.897032
60
[4+4]-cycloadduct, C6Si6X12, X = Me, electronic energy = -2444.654885 a.u.
C	0.007107	3.057655	0.922405
C	-1.312272	-0.037235	0.981023
C	-0.046417	1.363185	-1.622377
Si	-0.048375	1.319877	1.607460
Si	-1.269071	-0.033177	-0.960563
Si	-0.000657	3.035751	-0.800013
C	-0.007107	-3.057655	0.922405
C	0.046417	-1.363185	-1.622377
C	1.312272	0.037235	0.981023
Si	0.000657	-3.035751	-0.800013
Si	1.269071	0.033177	-0.960563
Si	0.048375	-1.319877	1.607460
C	-0.048375	-4.289704	1.807043
H	0.872002	-4.410307	2.408551
H	-0.884335	-4.263241	2.529698
H	-0.163534	-5.220531	1.225514
C	-0.059511	-4.577725	-1.897788
H	0.884145	-4.727334	-2.448400
H	-0.230533	-5.465563	-1.269407
H	-0.871743	-4.515017	-2.640420
C	0.156367	-1.567821	-3.167460
H	0.674534	-0.752807	-3.687739
H	0.730723	-2.476846	-3.410558
H	-0.828211	-1.685065	-3.654611
C	-0.156367	1.567821	-3.167460
H	0.828211	1.685065	-3.654611
H	-0.674534	0.752807	-3.687739
H	-0.730723	2.476846	-3.410558
C	0.176364	-1.574132	3.501015
H	0.734909	-0.789667	4.025731
H	-0.820169	-1.652720	3.968695
H	0.694063	-2.528583	3.683768
C	-0.176364	1.574132	3.501015
H	-0.734909	0.789667	4.025731
H	0.820169	1.652720	3.968695
H	-0.694063	2.528583	3.683768
C	0.059511	4.577725	-1.897788
H	0.230533	5.465563	-1.269407
H	0.871743	4.515017	-2.640420
H	-0.884145	4.727334	-2.448400
C	0.048375	4.289704	1.807043
H	0.884335	4.263241	2.529698
H	0.163534	5.220531	1.225514
H	-0.872002	4.410307	2.408551
C	2.989338	0.085960	-1.748266
H	2.928060	0.068413	-2.847702
H	3.522427	1.002587	-1.446916
H	3.590745	-0.778721	-1.423269
C	2.740697	0.093934	1.554106
H	3.372357	-0.747568	1.217711
H	3.271100	1.022906	1.277573
H	2.732500	0.054825	2.657197
C	-2.989338	-0.085960	-1.748266
H	-3.522427	-1.002587	-1.446916
H	-3.590745	0.778721	-1.423269
H	-2.928060	-0.068413	-2.847702
C	-2.740697	-0.093934	1.554106
H	-3.372357	0.747568	1.217711
H	-3.271100	-1.022906	1.277573
H	-2.732500	-0.054825	2.657197
60
[6+6]-cycloadduct, C6Si6X12, X = Me, electronic energy = -2444.714439 a.u.
C	-1.667564	0.962862	1.030242
C	1.667645	0.962722	1.030242
C	-0.000081	-1.925584	1.030242
Si	0.000017	1.916067	0.930355
Si	1.659354	-0.958048	0.930355
Si	-1.659371	-0.958019	0.930355
C	0.000081	1.925584	-1.030242
C	1.667564	-0.962862	-1.030242
C	-1.667645	-0.962722	-1.030242
Si	1.659371	0.958019	-0.930355
Si	-0.000017	-1.916067	-0.930355
Si	-1.659354	0.958048	-0.930355
C	-0.000449	-3.202569	1.893968
H	0.883213	-3.838081	1.708206
H	-0.003489	-2.980106	2.976592
H	-0.881516	-3.840416	1.703812
C	2.773731	1.600896	1.893968
H	2.882269	2.683925	1.708206
H	2.582592	1.487031	2.976592
H	3.766655	1.156793	1.703812
C	-2.773282	1.601674	1.893968
H	-2.579103	1.493075	2.976592
H	-2.885140	2.683623	1.703812
H	-3.765482	1.154155	1.708206
C	3.096191	-1.787587	1.850918
H	4.056469	-1.312556	1.593650
H	2.960468	-1.709999	2.943083
H	3.165337	-2.856559	1.592950
C	0.000000	3.575173	1.850918
H	-0.891528	4.169283	1.593650
H	0.000668	3.418840	2.943083
H	0.891184	4.169542	1.592950
C	-3.096191	-1.787587	1.850918
H	-2.961137	-1.708841	2.943083
H	-4.056521	-1.312983	1.592950
H	-3.164941	-2.856728	1.593650
C	-2.773731	-1.600896	-1.893968
H	-3.766655	-1.156793	-1.703812
H	-2.582592	-1.487031	-2.976592
H	-2.882269	-2.683925	-1.708206
C	2.773282	-1.601674	-1.893968
H	2.579103	-1.493075	-2.976592
H	3.765482	-1.154155	-1.708206
H	2.885140	-2.683623	-1.703812
C	0.000449	3.202569	-1.893968
H	0.881516	3.840416	-1.703812
H	0.003489	2.980106	-2.976592
H	-0.883213	3.838081	-1.708206
C	3.096191	1.787587	-1.850918
H	4.056521	1.312983	-1.592950
H	2.961137	1.708841	-2.943083
H	3.164941	2.856728	-1.593650
C	0.000000	-3.575173	-1.850918
H	-0.000668	-3.418840	-2.943083
H	0.891528	-4.169283	-1.593650
H	-0.891184	-4.169542	-1.592950
C	-3.096191	1.787587	-1.850918
H	-2.960468	1.709999	-2.943083
H	-4.056469	1.312556	-1.593650
H	-3.165337	2.856559	-1.592950
168
[2+2]-cycloadduct, C6Si6Z6, Z = decalin, electronic energy = -4309.786073 a.u.
Si	0.590293	1.003890	0.925221
Si	-0.226228	-1.833424	2.293283
Si	-0.751307	0.795801	3.778623
C	-0.186464	-3.738992	2.610881
H	-0.362455	-4.291798	1.671423
C	-1.263473	-4.147909	3.665740
H	-1.019933	-5.198304	3.916237
C	-1.600626	-1.862496	4.773576
H	-1.493962	-1.362143	5.752940
C	-1.084217	-3.320266	4.960512
H	-1.765643	-3.759424	5.712472
C	-1.095237	1.679923	5.446038
H	-2.074135	1.369617	5.852110
C	-1.035671	3.227837	5.316215
H	-0.901390	3.595915	6.352173
C	0.078679	3.328178	2.988640
H	0.965158	3.768810	2.508396
C	0.239220	3.611476	4.534345
H	0.323698	4.712345	4.580874
C	2.532463	1.572167	0.767556
H	2.604920	2.329523	-0.033349
C	3.622584	0.466907	0.561168
H	4.540630	0.911871	0.973870
C	2.116216	-1.590500	0.833492
H	2.092666	-2.511287	1.435000
C	3.248265	-0.717423	1.470402
H	4.125156	-1.390997	1.495593
C	0.027683	1.277036	6.438711
H	-0.144047	1.802131	7.397261
H	0.002059	0.197888	6.663944
C	1.470020	3.094519	5.324444
H	2.394884	3.237521	4.744783
H	1.563647	3.768394	6.195943
C	1.403341	1.651383	5.864930
H	1.645753	0.938442	5.061904
H	2.184162	1.515719	6.633464
C	-1.079370	4.281083	2.556936
H	-0.770358	5.311877	2.812474
H	-1.200088	4.278935	1.463505
C	-2.273021	3.971683	4.780427
H	-3.190363	3.570676	5.247131
H	-2.188137	5.017813	5.127597
C	-2.409078	3.975473	3.253963
H	-2.780559	2.999279	2.921908
H	-3.173255	4.712622	2.952131
C	3.014892	-0.199658	2.910275
H	1.939644	-0.122041	3.125939
H	3.425344	-0.910480	3.645866
C	3.074508	2.226349	2.089468
H	3.886592	2.919306	1.803495
H	2.324085	2.828881	2.592016
C	2.641880	-2.038447	-0.539684
H	3.529908	-2.677392	-0.374851
H	1.887023	-2.653261	-1.023485
C	4.062275	0.009367	-0.822504
H	4.299466	0.873891	-1.459398
H	5.008291	-0.551618	-0.699831
C	1.175485	-4.190389	3.216967
H	1.104751	-5.274715	3.426554
H	2.003941	-4.078049	2.500982
C	0.339525	-3.504254	5.535177
H	0.513710	-2.778292	6.348473
H	0.363982	-4.502681	6.009295
C	-2.740680	-4.156502	3.227697
H	-2.841932	-4.643004	2.241226
H	-3.283506	-4.801495	3.942571
C	-3.124025	-1.960351	4.474902
H	-3.624558	-2.433499	5.340200
H	-3.555362	-0.950091	4.374087
C	3.645244	1.187050	3.097578
C	1.492769	-3.437208	4.517386
C	-3.407729	-2.775879	3.208074
C	3.019906	-0.878638	-1.451603
H	3.489536	1.539269	4.126302
H	4.739009	1.100933	2.985825
H	2.132930	-0.268050	-1.649557
H	3.354642	-1.245726	-2.435683
H	-3.046860	-2.211573	2.335421
H	-4.495896	-2.888707	3.065813
H	2.407144	-3.853171	4.974481
H	1.718415	-2.385595	4.281946
C	0.611693	-0.985682	0.830009
C	-0.054675	1.826129	2.540118
C	-0.883512	-1.021800	3.700619
Si	-0.590293	-1.003890	-0.925221
Si	0.226228	1.833424	-2.293283
Si	0.751307	-0.795801	-3.778623
C	0.186464	3.738992	-2.610881
H	0.362455	4.291798	-1.671423
C	1.263473	4.147909	-3.665740
H	1.019933	5.198304	-3.916237
C	1.600626	1.862496	-4.773576
H	1.493962	1.362143	-5.752940
C	1.084217	3.320266	-4.960512
H	1.765643	3.759424	-5.712472
C	1.095237	-1.679923	-5.446038
H	2.074135	-1.369617	-5.852110
C	1.035671	-3.227837	-5.316215
H	0.901390	-3.595915	-6.352173
C	-0.078679	-3.328178	-2.988640
H	-0.965158	-3.768810	-2.508396
C	-0.239220	-3.611476	-4.534345
H	-0.323698	-4.712345	-4.580874
C	-2.532463	-1.572167	-0.767556
H	-2.604920	-2.329523	0.033349
C	-3.622584	-0.466907	-0.561168
H	-4.540630	-0.911871	-0.973870
C	-2.116216	1.590500	-0.833492
H	-2.092666	2.511287	-1.435000
C	-3.248265	0.717423	-1.470402
H	-4.125156	1.390997	-1.495593
C	-0.027683	-1.277036	-6.438711
H	0.144047	-1.802131	-7.397261
H	-0.002059	-0.197888	-6.663944
C	-1.470020	-3.094519	-5.324444
H	-2.394884	-3.237521	-4.744783
H	-1.563647	-3.768394	-6.195943
C	-1.403341	-1.651383	-5.864930
H	-1.645753	-0.938442	-5.061904
H	-2.184162	-1.515719	-6.633464
C	1.079370	-4.281083	-2.556936
H	0.770358	-5.311877	-2.812474
H	1.200088	-4.278935	-1.463505
C	2.273021	-3.971683	-4.780427
H	3.190363	-3.570676	-5.247131
H	2.188137	-5.017813	-5.127597
C	2.409078	-3.975473	-3.253963
H	2.780559	-2.999279	-2.921908
H	3.173255	-4.712622	-2.952131
C	-3.014892	0.199658	-2.910275
H	-1.939644	0.122041	-3.125939
H	-3.425344	0.910480	-3.645866
C	-3.074508	-2.226349	-2.089468
H	-3.886592	-2.919306	-1.803495
H	-2.324085	-2.828881	-2.592016
C	-2.641880	2.038447	0.539684
H	-3.529908	2.677392	0.374851
H	-1.887023	2.653261	1.023485
C	-4.062275	-0.009367	0.822504
H	-4.299466	-0.873891	1.459398
H	-5.008291	0.551618	0.699831
C	-1.175485	4.190389	-3.216967
H	-1.104751	5.274715	-3.426554
H	-2.003941	4.078049	-2.500982
C	-0.339525	3.504254	-5.535177
H	-0.513710	2.778292	-6.348473
H	-0.363982	4.502681	-6.009295
C	2.740680	4.156502	-3.227697
H	2.841932	4.643004	-2.241226
H	3.283506	4.801495	-3.942571
C	3.124025	1.960351	-4.474902
H	3.624558	2.433499	-5.340200
H	3.555362	0.950091	-4.374087
C	-3.645244	-1.187050	-3.097578
C	-1.492769	3.437208	-4.517386
C	3.407729	2.775879	-3.208074
C	-3.019906	0.878638	1.451603
H	-3.489536	-1.539269	-4.126302
H	-4.739009	-1.100933	-2.985825
H	-2.132930	0.268050	1.649557
H	-3.354642	1.245726	2.435683
H	3.046860	2.211573	-2.335421
H	4.495896	2.888707	-3.065813
H	-2.407144	3.853171	-4.974481
H	-1.718415	2.385595	-4.281946
C	-0.611693	0.985682	-0.830009
C	0.054675	-1.826129	-2.540118
C	0.883512	1.021800	-3.700619
168
[4+4]-cycloadduct, C6Si6Z6, Z = decalin, electronic energy = -4309.817055 a.u.
C	0.097877	-1.415299	-1.696054
C	-1.339218	0.073122	0.970198
C	-0.220044	-3.103610	0.889388
Si	-1.298968	-0.056084	-0.993234
Si	-0.085096	-1.371768	1.607187
Si	0.189457	-3.060057	-0.799733
C	-0.097877	1.415299	-1.696054
C	0.220044	3.103610	0.889388
C	1.339218	-0.073122	0.970198
Si	-0.189457	3.060057	-0.799733
Si	0.085096	1.371768	1.607187
Si	1.298968	0.056084	-0.993234
C	-0.097003	1.739294	-3.282750
H	0.655979	1.095992	-3.755079
C	0.211618	3.198314	-3.853829
H	0.073553	3.029780	-4.936323
C	-0.548890	4.587185	-1.930912
H	-1.401988	5.133528	-1.492807
C	-0.842989	4.228117	-3.410468
H	-0.647356	5.157188	-3.978663
C	-1.459217	1.408226	-3.951023
H	-1.343096	1.475916	-5.047832
H	-1.749605	0.369749	-3.751282
C	-2.266898	3.811188	-3.801840
H	-3.007426	4.474472	-3.321454
H	-2.366877	3.976189	-4.890110
C	-2.578214	2.349133	-3.497876
H	-2.725645	2.230574	-2.417607
H	-3.532996	2.059484	-3.969104
C	0.696485	5.504530	-1.957090
H	0.474522	6.380980	-2.594306
H	0.937824	5.897468	-0.956322
C	1.595962	3.897699	-3.771707
H	2.413141	3.186477	-3.972433
H	1.606935	4.595368	-4.628373
C	1.898492	4.720032	-2.501898
H	2.237339	4.056964	-1.696537
H	2.745523	5.397974	-2.703767
C	0.507178	4.384626	1.718376
H	1.372455	4.895112	1.254554
C	0.845230	4.226182	3.232627
H	0.728310	5.247402	3.636413
C	0.005431	1.837166	3.536420
H	-0.805100	1.258406	4.003702
C	-0.226791	3.354967	3.897017
H	-0.031387	3.370152	4.986123
C	-0.674955	5.388734	1.710002
H	-0.335173	6.325796	2.187665
H	-0.964005	5.657718	0.681323
C	-1.595962	4.078519	3.765237
H	-2.427802	3.397630	4.013261
H	-1.590164	4.833494	4.571198
C	-1.899776	4.817916	2.440851
H	-2.403045	4.143481	1.746426
H	-2.621747	5.627589	2.645912
C	1.335529	1.492909	4.254979
H	1.235843	1.713281	5.335306
H	1.568396	0.421653	4.186951
C	2.258709	3.805264	3.668217
H	3.019360	4.314552	3.049514
H	2.401595	4.181899	4.697968
C	2.494616	2.297581	3.660585
H	2.619874	1.979124	2.620930
H	3.441439	2.055646	4.174841
C	-0.005431	-1.837166	3.536420
H	0.805100	-1.258406	4.003702
C	0.226791	-3.354967	3.897017
H	0.031387	-3.370152	4.986123
C	-0.507178	-4.384626	1.718376
H	-1.372455	-4.895112	1.254554
C	-0.845230	-4.226182	3.232627
H	-0.728310	-5.247402	3.636413
C	-1.335529	-1.492909	4.254979
H	-1.235843	-1.713281	5.335306
H	-1.568396	-0.421653	4.186951
C	-2.258709	-3.805264	3.668217
H	-3.019360	-4.314552	3.049514
H	-2.401595	-4.181899	4.697968
C	-2.494616	-2.297581	3.660585
H	-2.619874	-1.979124	2.620930
H	-3.441439	-2.055646	4.174841
C	0.674955	-5.388734	1.710002
H	0.335173	-6.325796	2.187665
H	0.964005	-5.657718	0.681323
C	1.595962	-4.078519	3.765237
H	2.427802	-3.397630	4.013261
H	1.590164	-4.833494	4.571198
C	1.899776	-4.817916	2.440851
H	2.403045	-4.143481	1.746426
H	2.621747	-5.627589	2.645912
C	0.548890	-4.587185	-1.930912
H	1.401988	-5.133528	-1.492807
C	0.842989	-4.228117	-3.410468
H	0.647356	-5.157188	-3.978663
C	0.097003	-1.739294	-3.282750
H	-0.655979	-1.095992	-3.755079
C	-0.211618	-3.198314	-3.853829
H	-0.073553	-3.029780	-4.936323
C	-0.696485	-5.504530	-1.957090
H	-0.474522	-6.380980	-2.594306
H	-0.937824	-5.897468	-0.956322
C	-1.595962	-3.897699	-3.771707
H	-2.413141	-3.186477	-3.972433
H	-1.606935	-4.595368	-4.628373
C	-1.898492	-4.720032	-2.501898
H	-2.237339	-4.056964	-1.696537
H	-2.745523	-5.397974	-2.703767
C	1.459217	-1.408226	-3.951023
H	1.343096	-1.475916	-5.047832
H	1.749605	-0.369749	-3.751282
C	2.266898	-3.811188	-3.801840
H	3.007426	-4.474472	-3.321454
H	2.366877	-3.976189	-4.890110
C	2.578214	-2.349133	-3.497876
H	2.725645	-2.230574	-2.417607
H	3.532996	-2.059484	-3.969104
C	-3.178904	-0.317060	-1.534629
H	-3.301253	0.120625	-2.532832
C	-4.287572	0.257500	-0.603083
H	-5.224167	-0.170360	-1.008726
C	-2.827864	0.296170	1.501487
H	-2.841820	-0.064591	2.536436
C	-4.103802	-0.321002	0.810192
H	-4.925999	0.080359	1.430258
C	-3.518698	-1.819515	-1.664321
H	-4.510850	-1.894489	-2.149987
H	-2.814198	-2.304160	-2.343223
C	-4.379328	-1.834112	0.738283
H	-4.269552	-2.322314	1.715567
H	-5.450973	-1.929582	0.481435
C	-3.555284	-2.562073	-0.320266
H	-2.527346	-2.698063	0.049502
H	-3.965464	-3.575404	-0.470348
C	-3.175961	1.800066	1.613885
H	-4.057054	1.906246	2.273983
H	-2.356607	2.314728	2.120027
C	-4.532947	1.766315	-0.536733
H	-4.628739	2.202923	-1.543451
H	-5.516608	1.908471	-0.052767
C	-3.477180	2.495284	0.282386
H	-2.540245	2.570313	-0.297810
H	-3.794597	3.535814	0.458871
C	2.827864	-0.296170	1.501487
H	2.841820	0.064591	2.536436
C	4.103802	0.321002	0.810192
H	4.925999	-0.080359	1.430258
C	3.178904	0.317060	-1.534629
H	3.301253	-0.120625	-2.532832
C	4.287572	-0.257500	-0.603083
H	5.224167	0.170360	-1.008726
C	3.175961	-1.800066	1.613885
H	4.057054	-1.906246	2.273983
H	2.356607	-2.314728	2.120027
C	4.532947	-1.766315	-0.536733
H	4.628739	-2.202923	-1.543451
H	5.516608	-1.908471	-0.052767
C	3.477180	-2.495284	0.282386
H	2.540245	-2.570313	-0.297810
H	3.794597	-3.535814	0.458871
C	3.518698	1.819515	-1.664321
H	4.510850	1.894489	-2.149987
H	2.814198	2.304160	-2.343223
C	4.379328	1.834112	0.738283
H	4.269552	2.322314	1.715567
H	5.450973	1.929582	0.481435
C	3.555284	2.562073	-0.320266
H	2.527346	2.698063	0.049502
H	3.965464	3.575404	-0.470348
168
[6+6]-cycloadduct, C6Si6Z6, Z = decalin, electronic energy = -4309.791694 a.u.
C	-1.242508	1.536218	-0.989203
C	-0.709150	-1.844153	-0.989203
C	1.951658	0.307935	-0.989203
Si	-1.938419	-0.334771	-0.940627
Si	1.259129	-1.511334	-0.940627
Si	0.679289	1.846105	-0.940627
C	-1.928200	-0.466492	1.103065
C	1.368094	-1.436624	1.103065
C	0.560106	1.903116	1.103065
Si	-0.532221	-1.902315	0.979533
Si	1.913564	0.490240	0.979533
Si	-1.381342	1.412075	0.979533
C	1.176958	3.292539	-2.215813
H	2.028488	3.843919	-1.789085
C	0.085977	4.308733	-2.648497
H	0.444965	4.739898	-3.601007
C	-1.847069	2.857989	-1.693570
H	-2.884510	2.615772	-1.973285
C	-1.199311	3.520639	-2.983842
H	-1.969021	4.256959	-3.281437
C	-0.868117	2.728185	-4.266295
H	-1.697049	2.083161	-4.584079
H	-0.759648	3.483024	-5.066771
C	1.615096	2.648433	-3.547975
H	1.980996	3.448195	-4.218904
H	2.451263	1.955634	-3.409430
C	-1.975871	4.083705	-0.713539
H	-2.784850	4.725991	-1.109300
H	-2.307031	3.740113	0.258143
C	-0.147295	5.490550	-1.720365
H	0.798357	6.028686	-1.530914
H	-0.827032	6.206430	-2.218313
C	0.429025	1.913289	-4.183227
C	-0.763804	4.977521	-0.442071
H	0.237634	1.031018	-3.563991
H	0.692275	1.532045	-5.183928
H	0.000000	4.410958	0.104158
H	-1.074129	5.798715	0.227258
C	2.262944	-2.665545	-2.215813
H	2.314687	-3.678682	-1.789085
C	3.688484	-2.228825	-2.648497
H	3.882390	-2.755300	-3.601007
C	3.398626	0.170614	-1.693570
H	3.707580	1.190173	-1.973285
C	3.648618	-0.721686	-2.983842
H	4.671145	-0.423257	-3.281437
C	2.796736	-0.612281	-4.266295
H	2.652595	0.428107	-4.584079
H	3.396212	-1.083637	-5.066771
C	1.486063	-2.722931	-3.547975
H	1.995726	-3.439691	-4.218904
H	0.467997	-3.100673	-3.409430
C	4.524528	-0.330698	-0.713539
H	5.485254	0.048755	-1.109300
H	4.392548	0.127891	0.258143
C	1.442444	-1.328191	-4.183227
C	4.692562	-1.827287	-0.442071
H	0.774071	-0.721306	-3.563991
H	0.980653	-1.365551	-5.183928
H	3.820002	-2.205479	0.104158
H	5.558899	-1.969135	0.227258
C	-3.439901	-0.626994	-2.215813
H	-4.343176	-0.165237	-1.789085
C	-3.774461	-2.079909	-2.648497
H	-4.327354	-1.984598	-3.601007
C	-1.551556	-3.028603	-1.693570
H	-0.823070	-3.805945	-1.973285
C	-2.449307	-2.798953	-2.983842
H	-2.702124	-3.833702	-3.281437
C	-1.928619	-2.115904	-4.266295
H	-0.955546	-2.511268	-4.584079
H	-2.636563	-2.399387	-5.066771
C	-3.101159	0.074497	-3.547975
H	-3.976722	-0.008504	-4.218904
H	-2.919260	1.145039	-3.409430
C	-2.548657	-3.753007	-0.713539
H	-2.700403	-4.774747	-1.109300
H	-2.085517	-3.868004	0.258143
C	-4.681309	-2.872836	-1.720365
H	-5.620174	-2.322945	-1.530914
H	-4.961410	-3.819446	-2.218313
C	-1.871469	-0.585098	-4.183227
C	-3.928758	-3.150234	-0.442071
H	-1.011705	-0.309712	-3.563991
H	-1.672928	-0.166495	-5.183928
H	-3.820002	-2.205479	0.104158
H	-4.484770	-3.829580	0.227258
C	4.828603	-2.617714	-1.720365
H	5.788443	-2.386984	-2.218313
H	4.821817	-3.705741	-1.530914
C	2.247061	-2.245415	2.132196
H	3.288717	-2.201587	1.779812
C	1.959492	-3.746893	2.406311
H	2.684245	-4.009438	3.198348
C	-0.534624	-3.732268	1.910618
H	-1.528594	-3.852878	2.377308
C	0.556267	-3.921908	3.021246
H	0.459093	-4.984880	3.307804
C	0.458778	-3.159437	4.351852
H	-0.566486	-3.211049	4.755759
H	1.094383	-3.701845	5.075808
C	2.273176	-1.592229	3.536335
H	3.067789	-2.081459	4.129130
H	2.563440	-0.538026	3.465059
C	-0.277127	-4.998846	1.020535
H	-0.290899	-5.869387	1.702567
H	-1.058005	-5.204295	0.289326
C	2.229868	-4.758342	1.276817
H	3.156423	-4.492616	0.738965
H	2.429729	-5.733297	1.757900
C	0.937920	-1.715118	4.265415
C	1.067193	-4.948965	0.303284
H	0.194272	-1.124031	3.720382
H	1.002693	-1.269721	5.272174
H	1.032696	-4.130741	-0.427139
H	1.218176	-5.869919	-0.286652
C	0.821056	3.068720	2.132196
H	0.262272	3.948906	1.779812
C	2.265158	3.570416	2.406311
H	2.130152	4.329344	3.198348
C	3.499551	1.403135	1.910618
H	4.100987	0.602638	2.377308
C	3.118339	2.442696	3.021246
H	4.087486	2.890026	3.307804
C	2.506763	1.977032	4.351852
H	3.064093	1.114933	4.755759
H	2.658700	2.798686	5.075808
C	0.242323	2.764743	3.536335
H	0.268702	3.697512	4.129130
H	-0.815776	2.489018	3.465059
C	4.467691	2.259424	1.020535
H	5.228488	2.682768	1.702567
H	5.036054	1.685888	0.289326
C	1.016376	1.669822	4.265415
C	3.752333	3.398699	0.303284
H	0.876304	0.730260	3.720382
H	0.598264	1.503219	5.272174
H	3.060979	2.959712	-0.427139
H	4.474411	3.989931	-0.286652
C	-3.068117	-0.823305	2.132196
H	-3.550988	-1.747319	1.779812
C	-4.224650	0.176476	2.406311
H	-4.814398	-0.319906	3.198348
C	-2.964926	2.329132	1.910618
H	-2.572393	3.250240	2.377308
C	-3.674606	1.479213	3.021246
H	-4.546579	2.094854	3.307804
C	-2.965542	1.182405	4.351852
H	-2.497607	2.096116	4.755759
H	-3.753084	0.903159	5.075808
C	-2.515499	-1.172514	3.536335
H	-3.336491	-1.616054	4.129130
H	-1.747665	-1.950991	3.465059
C	-4.190564	2.739422	1.020535
H	-4.937589	3.186619	1.702567
H	-3.978049	3.518407	0.289326
C	-5.235779	0.448049	1.276817
H	-5.468931	-0.487234	0.738965
H	-6.180046	0.762441	1.757900
C	-1.954296	0.045297	4.265415
C	-4.819526	1.550267	0.303284
H	-1.070576	0.393771	3.720382
H	-1.600958	-0.233497	5.272174
H	-4.093675	1.171029	-0.427139
H	-5.692587	1.879988	-0.286652
C	3.005911	4.310293	1.276817
H	3.750316	4.970856	1.757900
H	2.312508	4.979851	0.738965
