123
compound 8a - electronic energy = -4196.40702440	 a.u.
Symbol	X	Y	Z
Ru	0.2333735	-0.4602156	0.1465077
P	1.6416872	0.3511023	1.9656509
P	-1.1252973	-1.3996472	-1.6759089
P	1.8394060	-0.0980362	-1.6416550
P	-1.4032912	-0.7234076	1.9641897
P	1.7009056	-3.6645613	1.0173211
C	3.9259564	-1.9166075	-1.1786611
H	3.8849845	-1.5484425	-0.1620419
C	-4.6026362	1.8326119	1.2860372
H	-5.0369432	2.3394642	0.4296220
C	4.8763025	-2.8789417	-1.5176349
H	5.5622956	-3.2399977	-0.7572647
C	0.5713408	2.9727548	2.2489348
H	-0.1167251	2.6867666	1.4618099
C	-0.5588203	1.4004900	-0.4528364
C	-2.1997325	-2.3673501	2.2965005
C	1.0352379	-2.2752666	0.6387069
C	-1.0019239	2.4773050	-0.8629623
C	-2.8780128	0.3797872	2.1903246
C	3.0250911	-1.4282872	-2.1382215
C	2.4763272	2.6270644	-1.1791519
H	1.5088607	2.6710724	-0.6933564
C	2.9239560	1.4115949	-1.7229262
C	1.5703343	2.0777579	2.6538979
C	0.4731005	4.2389865	2.8353092
H	-0.3020738	4.9216117	2.4986987
C	4.5098065	3.7329683	-1.8945593
H	5.1226465	4.6279023	-1.9593073
C	-1.1103090	4.2951754	-2.5426032
H	-0.3960429	3.7566730	-3.1587628
C	3.0977547	-1.9411914	-3.4433013
H	2.4313930	-1.5816719	-4.2193942
C	-1.4300261	-4.0894297	-0.8151337
H	-1.1525987	-3.7273896	0.1643876
C	-3.4581690	1.0482373	1.1059314
H	-3.0079470	0.9750817	0.1259611
C	2.4616749	2.4738192	3.6687633
H	3.2458155	1.7987016	3.9970227
C	-1.8006278	-3.7104254	-3.1708729
H	-1.8569149	-3.0458812	-4.0276428
C	2.3589056	3.7346263	4.2533786
H	3.0573828	4.0241122	5.0337886
C	-1.4570587	-3.2087264	-1.9016375
C	4.1773536	1.3791237	-2.3558041
H	4.5503159	0.4538141	-2.7794229
C	-2.9264496	5.6971501	-0.9775553
H	-3.6403178	6.2370029	-0.3586285
C	-1.4851204	-3.4028010	2.9204538
H	-0.4498401	-3.2595228	3.2045319
C	4.9339196	-3.3861723	-2.8163309
H	5.6684838	-4.1430293	-3.0767372
C	-3.5296785	-2.6079477	1.9136833
H	-4.1086257	-1.8205804	1.4432618
C	4.9625382	2.5306822	-2.4393043
H	5.9307647	2.4834911	-2.9303219
C	-1.5098267	3.7357368	-1.3091259
C	1.0270835	-0.5984138	3.4482011
H	1.2632036	-1.6489433	3.2676407
H	1.5448663	-0.2631449	4.3529699
C	3.4658189	0.0398118	1.9909362
C	4.3397642	0.9878380	1.4301691
H	3.9475459	1.9078794	1.0119255
C	-2.8286706	-0.7358405	-2.0021147
C	4.0124886	-1.1327683	2.5377617
H	3.3698822	-1.8936200	2.9616820
C	0.7752953	0.1390525	-3.1498979
H	0.2680344	1.0901552	-2.9735818
H	1.3874123	0.2465104	-4.0511833
C	-0.4824778	-0.3972340	3.5786656
H	-0.6972948	0.6428066	3.8430153
H	-0.8929751	-1.0322639	4.3690405
C	-2.4346712	4.4720541	-0.5358301
H	-2.7694233	4.0618074	0.4118261
C	3.2632280	3.7770741	-1.2674202
H	2.8975315	4.7065232	-0.8402275
C	6.2485413	-0.4028322	1.9574120
H	7.3212894	-0.5740706	1.9447961
C	5.7165873	0.7669269	1.4115749
H	6.3703180	1.5122582	0.9682432
C	-3.0162711	0.4969023	-2.6473276
H	-2.1632317	1.0858842	-2.9601304
C	5.3928392	-1.3487003	2.5222131
H	5.7940262	-2.2621885	2.9519713
C	4.0399426	-2.9162973	-3.7782595
H	4.0755454	-3.3013719	-4.7935513
C	-3.9623313	-1.4547073	-1.5890582
H	-3.8450041	-2.4172760	-1.1031468
C	1.3640330	4.6233393	3.8355178
H	1.2878266	5.6079448	4.2887670
C	-5.2454892	-0.9529717	-1.8118092
H	-6.1093991	-1.5271260	-1.4884767
C	-4.3007487	0.9949337	-2.8744722
H	-4.4210197	1.9511106	-3.3755107
C	-0.2325959	-1.0033692	-3.2889585
H	0.2798559	-1.9270234	-3.5711228
H	-0.9678177	-0.7820040	-4.0681682
C	-1.6108276	5.5204364	-2.9744041
H	-1.2831962	5.9205530	-3.9317292
C	-1.7315064	-5.4432340	-0.9919170
H	-1.6996876	-6.1092359	-0.1349749
C	-2.0865539	-4.6404730	3.1580609
H	-1.5151640	-5.4269709	3.6428120
C	-2.0579896	-5.9328617	-2.2546893
H	-2.2861897	-6.9863618	-2.3914673
C	-2.5257106	6.2494514	-2.2023360
C	-3.4704521	0.5118759	3.4601600
H	-3.0576909	-0.0137803	4.3156052
C	-5.1746371	1.9655436	2.5500755
H	-6.0610071	2.5785846	2.6886338
C	-2.0921455	-5.0614354	-3.3470721
H	-2.3517946	-5.4321993	-4.3348330
C	-5.4195170	0.2730382	-2.4557275
H	-6.4186941	0.6605266	-2.6340385
C	-4.1267208	-3.8475354	2.1469609
H	-5.1580700	-4.0109210	1.8467813
C	-3.4078497	-4.8680883	2.7715107
H	-3.8745339	-5.8311143	2.9584998
C	-4.6036812	1.3026603	3.6398660
H	-5.0443905	1.3951986	4.6286557
C	-3.0391933	7.5944632	-2.6595752
H	-2.3944712	8.4111732	-2.3090386
H	-3.0762465	7.6598332	-3.7516632
H	-4.0452778	7.7912398	-2.2756191

120
compound 8b - electronic energy = -4157.08642645	 a.u.
Symbol	X	Y	Z
P	-1.4746525	-1.3738456	-1.3843356
P	1.6901431	-0.7991318	-1.5447600
P	1.6261058	0.6768731	1.8440212
P	-1.5351151	0.0862977	1.9831086
C	0.7053586	0.8173584	3.4867185
H	0.4397719	1.8751672	3.5625417
H	1.3921041	0.6055525	4.3115197
C	-0.5537256	-0.0500380	3.5616093
H	-1.1654762	0.2060814	4.4326990
H	-0.2970322	-1.1096651	3.6328650
C	0.6894764	-0.5992514	-3.1056991
H	1.2894343	-0.8383191	-3.9898305
H	0.4550169	0.4665937	-3.1349134
C	-0.5900983	-1.4360978	-3.0533057
H	-1.2906275	-1.1524844	-3.8445970
H	-0.3569071	-2.4934347	-3.2019167
C	-0.3472037	1.3888957	-0.8248674
C	2.4728458	-2.4647444	-1.7144242
C	2.4169560	-3.2217483	-2.8962529
C	3.1868970	-2.9827782	-0.6217217
C	3.0522424	-4.4622573	-2.9821189
H	1.8871064	-2.8512662	-3.7668813
C	3.8326349	-4.2159434	-0.7132009
H	3.2325730	-2.4248770	0.3045132
C	3.7642797	-4.9614884	-1.8909210
H	2.9929901	-5.0328150	-3.9047637
H	4.3780700	-4.5965888	0.1452091
H	4.2606561	-5.9255703	-1.9579279
C	3.1168787	0.3346098	-1.9001758
C	2.9406152	1.7204099	-1.7525185
C	4.3619374	-0.1457186	-2.3379976
C	3.9864868	2.6013512	-2.0322142
H	1.9835101	2.1047415	-1.4194895
C	5.4059317	0.7393721	-2.6142586
H	4.5229545	-1.2106888	-2.4593462
C	5.2228927	2.1144712	-2.4600357
H	3.8313894	3.6686853	-1.9045434
H	6.3632646	0.3499204	-2.9499166
H	6.0378625	2.8011126	-2.6718379
C	-2.0857497	-3.1310312	-1.3639866
C	-3.2847610	-3.5248357	-1.9827605
C	-1.2454414	-4.1230868	-0.8362255
C	-3.6423337	-4.8723963	-2.0460214
H	-3.9458145	-2.7845352	-2.4181129
C	-1.6064363	-5.4704109	-0.9012558
H	-0.3179923	-3.8419542	-0.3526563
C	-2.8071575	-5.8495761	-1.5018046
H	-4.5752292	-5.1562175	-2.5255507
H	-0.9455249	-6.2190467	-0.4737092
H	-3.0893536	-6.8978006	-1.5497673
C	-3.0268714	-0.4274063	-1.7261666
C	-3.0752020	0.5720319	-2.7098487
C	-4.1767211	-0.6577327	-0.9503145
C	-4.2397730	1.3132354	-2.9195199
H	-2.1998117	0.7987971	-3.3060610
C	-5.3417162	0.0802051	-1.1643349
H	-4.1699805	-1.4211038	-0.1807193
C	-5.3775188	1.0684738	-2.1496318
H	-4.2491809	2.0865859	-3.6819502
H	-6.2180576	-0.1183946	-0.5541975
H	-6.2840023	1.6439401	-2.3150500
C	-2.9803090	-1.0235930	2.3360107
C	-4.1943023	-0.5285399	2.8397743
C	-2.8545123	-2.4037572	2.1112885
C	-5.2560566	-1.3943188	3.1084986
H	-4.3189007	0.5336541	3.0170837
C	-3.9180326	-3.2662211	2.3825722
H	-1.9214498	-2.8017174	1.7308072
C	-5.1226174	-2.7647821	2.8787438
H	-6.1889912	-0.9936741	3.4957049
H	-3.8008861	-4.3298443	2.1963609
H	-5.9516873	-3.4362290	3.0846280
C	-2.3171892	1.7622065	2.0852260
C	-2.3268185	2.5267119	3.2638022
C	-2.9794005	2.2696741	0.9554853
C	-2.9778895	3.7613771	3.3132802
H	-1.8366386	2.1655804	4.1611520
C	-3.6449361	3.4951643	1.0111046
H	-2.9693632	1.7126230	0.0280117
C	-3.6432387	4.2471516	2.1875428
H	-2.9686118	4.3365424	4.2349213
H	-4.1555088	3.8627697	0.1261487
H	-4.1561811	5.2041241	2.2267909
C	2.2346377	2.4344022	1.7400102
C	3.4198893	2.8549546	2.3676748
C	1.4215515	3.4001167	1.1271767
C	3.7894806	4.2008295	2.3605841
H	4.0629592	2.1360215	2.8619202
C	1.7958704	4.7455979	1.1194960
H	0.5086050	3.0939999	0.6311966
C	2.9820218	5.1503022	1.7323992
H	4.7114568	4.5046825	2.8488793
H	1.1580810	5.4715145	0.6230380
H	3.2747072	6.1967232	1.7236299
C	3.1901471	-0.2224318	2.2573303
C	4.3099964	-0.0694790	1.4208983
C	3.2939274	-1.0819111	3.3604966
C	5.5001075	-0.7459993	1.6897504
H	4.2621409	0.5919330	0.5631019
C	4.4861369	-1.7583452	3.6287943
H	2.4434586	-1.2474210	4.0105800
C	5.5926992	-1.5925224	2.7963980
H	6.3527568	-0.6079255	1.0311549
H	4.5419628	-2.4219004	4.4868394
H	6.5195208	-2.1186187	3.0072089
Ru	0.0847886	-0.3800904	0.2372134
C	0.5186732	-2.0949914	1.2682646
P	0.8731484	-3.3775021	2.1358858
C	-0.5886261	2.3973622	-1.4945223
C	-0.8508202	3.5817540	-2.2484517
C	-0.6207867	3.6293774	-3.6420803
C	-1.3445630	4.7516185	-1.6267989
C	-0.8745807	4.7864151	-4.3751853
H	-0.2314536	2.7467735	-4.1414040
C	-1.5938912	5.9061960	-2.3652918
H	-1.5371815	4.7346025	-0.5590030
C	-1.3625126	5.9328391	-3.7431541
H	-0.6868078	4.7942797	-5.4457917
H	-1.9731973	6.7919037	-1.8617937
H	-1.5583239	6.8346087	-4.3161407


120
compound 8c - electronic energy = -4256.31628229	 a.u.
Symbol	X	Y	Z
Ru	0.3378412	0.3372954	0.1674997
P	1.6800681	-0.4291514	-1.7160725
P	1.5782960	-0.9319562	1.8434733
P	-1.0645563	0.9268949	2.1264594
P	-0.7257372	1.7196567	-1.5920078
P	2.5589952	3.0212620	1.1820904
C	1.6064918	1.8453413	0.7079611
F	-5.8544078	-5.4173603	-2.6944924
C	1.1659658	-2.6707121	2.3660008
C	-1.2436404	2.6707636	2.7283883
C	-0.3765656	3.5410819	-1.7070654
C	2.2618338	-2.1837629	-1.8872751
C	-1.0537608	-1.1397141	-0.4209311
C	-1.3734094	4.5097337	-1.5080514
H	-2.3933847	4.2065304	-1.2999219
C	-2.9207252	-2.8238586	-1.2984185
C	-0.9018743	3.7459289	1.9024099
H	-0.4816146	3.5568599	0.9256736
C	3.5809657	-2.5002682	-2.2494478
H	4.3072186	-1.7118192	-2.4068708
C	4.1325290	0.8861340	-1.3036694
H	3.9584368	0.6724481	-0.2582156
C	-3.9104423	1.1656117	2.3678088
H	-3.7637223	2.2385978	2.3208511
C	-2.5445569	1.6743017	-1.9617212
C	-2.8061149	0.3011766	2.3070146
C	1.2441129	-0.0279432	3.4374617
H	1.6989203	-0.5565056	4.2810271
H	1.6961520	0.9631168	3.3527011
C	-3.4455057	1.0306887	-1.1085596
H	-3.0786027	0.5240862	-0.2287738
C	-3.0395513	-1.0835885	2.3551694
H	-2.2113794	-1.7780382	2.2753542
C	0.9363685	3.9750223	-1.9558074
H	1.7399066	3.2553847	-2.0639750
C	3.4245728	-1.0512315	1.7974492
C	-1.0724127	5.8711053	-1.5870535
H	-1.8618194	6.6029893	-1.4393948
C	-4.3337838	-1.5859331	2.4883645
H	-4.4907159	-2.6599244	2.5249958
C	3.1760649	0.5156570	-2.2614056
C	-0.0219378	1.1389689	-3.2466471
H	-0.8053246	1.2133743	-4.0047961
H	0.7701370	1.8371572	-3.5279869
C	1.3472929	-3.2316217	-1.6873413
H	0.3255519	-3.0023265	-1.4054211
C	-1.9114568	-1.9306076	-0.8249817
C	-1.7495777	2.9438448	4.0131347
H	-2.0537222	2.1326000	4.6677350
C	1.8602010	-3.2598039	3.4394863
H	2.6651279	-2.7192734	3.9288115
C	0.2305905	6.2882282	-1.8622682
H	0.4636763	7.3471675	-1.9296309
C	4.0304405	-2.1538484	1.1713603
H	3.4182673	-2.9350033	0.7342097
C	-5.2950109	1.6128858	-2.5586359
H	-6.3562877	1.5867192	-2.7900004
C	-3.3094282	-3.9604229	-0.5542259
H	-2.8326882	-4.1514863	0.4019951
C	1.2336906	5.3351298	-2.0426026
H	2.2557103	5.6465211	-2.2371942
C	4.2480152	-0.0679982	2.3698263
H	3.8139766	0.8039500	2.8422208
C	5.5339571	1.8565478	-3.0228644
H	6.4424460	2.3752323	-3.3161072
C	0.1536854	-3.4052526	1.7369187
H	-0.3918122	-2.9614033	0.9115763
C	5.3039528	1.5437843	-1.6832757
H	6.0282610	1.8201827	-0.9229732
C	0.5241408	-0.2853181	-3.1658012
H	1.0131759	-0.5858467	-4.0975898
H	-0.2781422	-0.9990875	-2.9634671
C	-0.2684789	0.0886230	3.6113311
H	-0.5158933	0.6454796	4.5181703
H	-0.7162119	-0.9044456	3.7076573
C	-3.5719116	-2.5979584	-2.5322398
H	-3.3006564	-1.7240425	-3.1150040
C	-4.8123530	1.0009215	-1.4039328
H	-5.4895621	0.4912331	-0.7256588
C	-1.0599992	5.0632247	2.3425414
H	-0.7824089	5.8791746	1.6822900
C	3.0598826	-4.8647865	-2.2044428
H	3.3677579	-5.8994990	-2.3269574
C	-0.1579533	-4.6987065	2.1713099
H	-0.9387496	-5.2595947	1.6645574
C	-4.4055215	2.2610030	-3.4208299
H	-4.7715747	2.7457786	-4.3216628
C	4.5879583	1.5005903	-3.9859510
H	4.7569182	1.7369192	-5.0328497
C	-4.2914267	-4.8331677	-1.0172734
H	-4.5896770	-5.7068598	-0.4469342
C	-3.0443907	2.2921493	-3.1244949
H	-2.3728563	2.8217870	-3.7937341
C	5.6387861	-0.1874571	2.3159244
H	6.2576862	0.5827207	2.7675020
C	-1.5543158	5.3216257	3.6190722
H	-1.6709432	6.3451193	3.9646544
C	-5.2065737	0.6612673	2.4963276
H	-6.0454567	1.3497595	2.5487638
C	-1.9001251	4.2564579	4.4559377
H	-2.2917649	4.4474643	5.4512061
C	-5.4227250	-0.7154344	2.5616108
H	-6.4303956	-1.1077269	2.6656352
C	3.4229272	0.8304986	-3.6094237
H	2.7166230	0.5472941	-4.3821575
C	3.9748644	-3.8308946	-2.4055300
H	5.0002876	-4.0554649	-2.6863386
C	6.2288554	-1.2839748	1.6866029
H	7.3107509	-1.3742207	1.6457948
C	1.5426927	-4.5445555	3.8749548
H	2.0892324	-4.9822272	4.7057250
C	1.7450831	-4.5596227	-1.8471973
H	1.0229337	-5.3557707	-1.6899299
C	5.4194772	-2.2665636	1.1136824
H	5.8652420	-3.1258938	0.6212253
C	-4.5543931	-3.4641336	-3.0047019
H	-5.0544820	-3.2907905	-3.9519124
C	0.5307184	-5.2700119	3.2392018
H	0.2871132	-6.2742802	3.5747073
C	-4.9000265	-4.5723883	-2.2395640

126
compound 8d - electronic energy = -4384.88362820	 a.u.
Symbol	X	Y	Z
Ru	1.0475403	0.1357714	0.2463586
P	1.0164684	-1.4936138	2.0550111
P	1.5859809	-1.4211559	-1.5873196
P	0.3864856	1.6495239	2.0263661
P	0.7930453	1.7174554	-1.6136670
P	4.3920973	0.9287014	1.4477940
O	-8.5028340	-0.0875845	-1.4390988
O	-8.1903860	-2.2540785	-1.9990161
C	-0.9677506	-0.2332967	-0.2091464
C	2.1634740	-2.9508660	2.1297636
C	1.2511524	3.2663533	2.3073150
C	-1.0448195	-2.2705930	3.8859472
H	-0.4670872	-1.7922087	4.6694830
C	-0.5909618	-2.2653407	2.5560850
C	0.5724075	-2.9662557	-1.7129944
C	-0.6220073	-3.0122758	-2.4467274
H	-0.9902301	-2.1261631	-2.9516055
C	2.9707688	0.5612282	0.8351407
C	-2.2429245	-2.9004678	4.2328076
H	-2.5760129	-2.8880017	5.2673601
C	1.2170089	-0.5148733	-3.1979276
H	2.1831382	-0.1239432	-3.5343408
H	0.8824839	-1.2321976	-3.9551688
C	2.2050007	2.5904857	-2.4543993
C	-1.3909458	2.1580954	2.1940660
C	-0.0962026	4.3882200	-1.2935703
H	0.9416028	4.6234009	-1.0834745
C	3.2635353	-2.0801355	-2.0452750
C	1.5193891	-0.5012362	3.5485238
H	1.4849309	-1.1039467	4.4627008
H	2.5636264	-0.2375876	3.3641493
C	-2.1619771	-0.4089217	-0.4660678
C	0.2241497	0.6347076	-3.0287505
H	-0.7680940	0.2590912	-2.7720457
H	0.1534015	1.2263124	-3.9479955
C	2.1652327	3.7796874	1.3810702
H	2.4046415	3.2093692	0.4937645
C	0.9972112	-4.1309750	-1.0501146
H	1.9215782	-4.1258462	-0.4822299
C	0.6664001	0.7644462	3.6795579
H	1.1420039	1.4693036	4.3675250
H	-0.3190742	0.5263125	4.0880915
C	-3.5460693	-0.5918801	-0.7447775
C	1.7763731	-4.1767244	2.6968560
H	0.7769208	-4.3025506	3.0976971
C	-1.3607008	-4.1956546	-2.5333537
H	-2.2760181	-4.2132334	-3.1191513
C	-4.4692239	0.4717679	-0.5941736
H	-4.1062859	1.4318055	-0.2437955
C	-0.4756029	3.0665168	-1.5850737
C	-1.8117732	3.4664357	1.9151003
H	-1.0966279	4.2115756	1.5866499
C	1.9751839	3.3723566	-3.6031749
H	0.9626758	3.5220024	-3.9675951
C	3.5209126	2.4317966	-2.0031168
H	3.7164003	1.8403727	-1.1158991
C	-4.0938159	2.8958156	2.4895390
H	-5.1347436	3.1827486	2.6147804
C	-1.3662550	-2.9193693	1.5848311
H	-1.0433494	-2.9209321	0.5521932
C	-1.8272592	2.8048560	-1.8592196
H	-2.1585984	1.7937450	-2.0598768
C	-2.7665078	3.8381871	-1.8602400
H	-3.8055070	3.6116556	-2.0838860
C	-2.5561660	-3.5587730	1.9339157
H	-3.1413950	-4.0544356	1.1649972
C	-6.3030316	-0.9462544	-1.3098883
C	-1.0378436	5.4182008	-1.2877573
H	-0.7195088	6.4334004	-1.0652900
C	-2.3554203	1.2142462	2.5862030
H	-2.0762935	0.1807780	2.7595758
C	5.8099576	-2.9230546	-2.9002599
H	6.7930056	-3.2516943	-3.2276932
C	3.3991046	-3.1270848	-2.9750363
H	2.5189767	-3.6250515	-3.3689255
C	0.9881916	4.0093570	3.4724157
H	0.2674691	3.6467088	4.2000564
C	-0.9271203	-5.3467126	-1.8736776
H	-1.5024621	-6.2660281	-1.9429602
C	-3.1521222	3.8316164	2.0622738
H	-3.4536705	4.8527053	1.8444994
C	3.9575860	-5.1185109	2.2256364
H	4.6484008	-5.9570660	2.2586572
C	-4.0514228	-1.8396662	-1.1838655
H	-3.3618643	-2.6683840	-1.3039624
C	-5.4001145	-2.0109189	-1.4594398
H	-5.7830145	-2.9695664	-1.7955877
C	0.2532174	-5.3088268	-1.1284315
H	0.6025810	-6.1968081	-0.6087810
C	-3.0019748	-3.5465979	3.2567674
H	-3.9340256	-4.0370504	3.5247430
C	4.5836935	3.0430745	-2.6776059
H	5.5965485	2.9116663	-2.3061226
C	-5.8188943	0.2972889	-0.8722221
H	-6.5095655	1.1246160	-0.7483468
C	-3.6910546	1.5828109	2.7440064
H	-4.4177101	0.8372057	3.0544264
C	3.0350647	3.9760661	-4.2764902
H	2.8390911	4.5761666	-5.1613864
C	2.6680020	-5.2503472	2.7435470
H	2.3495088	-6.1916975	3.1841876
C	2.8013806	5.0036492	1.6068557
H	3.5155271	5.3770481	0.8778248
C	4.6613723	-3.5444956	-3.3966317
H	4.7460876	-4.3568315	-4.1139742
C	-2.3766752	5.1475407	-1.5767790
H	-3.1088358	5.9508209	-1.5831324
C	-7.7307406	-1.1912137	-1.6205612
C	3.4641574	-2.8276428	1.6157187
H	3.7818315	-1.8861518	1.1844874
C	4.4217194	-1.4564298	-1.5627730
H	4.3382218	-0.6478549	-0.8462877
C	4.3450575	3.8131358	-3.8139843
H	5.1706532	4.2865726	-4.3391071
C	1.6245458	5.2285410	3.7012721
H	1.4076593	5.7874427	4.6078328
C	4.3530487	-3.9027436	1.6647690
H	5.3526357	-3.7862844	1.2549876
C	2.5346802	5.7296382	2.7666522
H	3.0332857	6.6786876	2.9455612
C	-9.8944634	-0.2667350	-1.7252918
H	-10.0413153	-0.5576873	-2.7694318
H	-10.3616962	0.6993644	-1.5285232
H	-10.3264116	-1.0392319	-1.0825815
C	5.6856192	-1.8781394	-1.9851014
H	6.5707915	-1.3853986	-1.5911188

122
compound 8e - electronic energy = -4361.58645816	 a.u.
Symbol	X	Y	Z
Ru	-0.8059816	0.0168403	0.0754301
P	-0.8022372	1.6138492	-1.7852164
P	-0.7472636	1.6536584	1.8969389
P	-0.6271435	-1.6057365	1.9260951
P	-1.0019482	-1.6509183	-1.7351874
P	-4.4128795	0.1911819	0.4775356
C	-2.8421869	0.0898646	0.2832726
C	0.8652360	2.3568062	2.4889794
C	-1.9771922	-2.7811077	2.4197683
C	-2.4415733	-2.8122486	-1.8488232
C	0.3940660	3.0297830	-1.8978555
C	1.2736187	0.0242294	-0.1216923
C	-2.2844037	-4.1873504	-1.6083546
H	-1.3042561	-4.5885641	-1.3742711
C	3.9146415	0.0061520	-0.3684956
C	-3.1003685	-2.9921303	1.6145629
H	-3.2074742	-2.4477831	0.6883716
C	-0.0359085	4.3574667	-1.7387612
H	-1.0835407	4.5721393	-1.5614701
C	-3.2422731	2.9783644	-1.4380344
H	-3.0442598	2.8695348	-0.3809348
C	0.7636903	-4.0901414	1.8495434
H	-0.2007156	-4.5419184	1.6442066
C	0.3902347	-2.7811238	-2.2335516
C	0.8605390	-2.7046393	2.0569484
C	-1.3436683	0.6761616	3.3611446
H	-1.3404706	1.2736486	4.2772113
H	-2.3804457	0.4030898	3.1443705
C	1.5250760	-2.9558582	-1.4342925
H	1.6169958	-2.4127089	-0.5055477
C	2.1264296	-2.1535688	2.3156575
H	2.2419291	-1.0829380	2.4363291
C	-3.7258874	-2.3254766	-2.1432237
H	-3.8913333	-1.2647918	-2.2887505
C	-1.8101063	3.1732501	1.9601009
C	-3.3748485	-5.0542775	-1.6835575
H	-3.2299738	-6.1151749	-1.5002643
C	3.2573291	-2.9679850	2.3879796
H	4.2263756	-2.5196794	2.5864910
C	-2.3601570	2.4235700	-2.3768302
C	-1.1944684	-0.6564379	-3.3106661
H	-0.9484338	-1.2790730	-4.1740136
H	-2.2420329	-0.3584443	-3.4071878
C	1.7577920	2.7934769	-2.1461613
H	2.1273433	1.7807301	-2.2454700
C	2.5040759	0.0323244	-0.2415039
C	-1.8789813	-3.4840929	3.6371813
H	-1.0035120	-3.3664712	4.2689609
C	1.1533779	2.5223266	3.8544362
H	0.4484812	2.1993409	4.6126591
C	-4.6430435	-4.5620992	-1.9965812
H	-5.4911940	-5.2377772	-2.0623163
C	-1.2826177	4.4274377	1.6087944
H	-0.2424738	4.5188635	1.3171904
C	2.4731047	-4.4918815	-3.0507022
H	3.2789547	-5.1482307	-3.3673380
C	4.7576435	0.3929416	0.7056862
H	4.3035676	0.7329595	1.6298184
C	-4.8147676	-3.1955602	-2.2217128
H	-5.7988732	-2.7987505	-2.4533065
C	-3.1579344	3.0987536	2.3505719
H	-3.6037114	2.1459290	2.6057243
C	-4.6820056	3.7856295	-3.2081497
H	-5.5779263	4.3095231	-3.5291606
C	1.8042987	2.8085834	1.5502101
H	1.6165086	2.6762272	0.4935823
C	-4.3873547	3.6624128	-1.8510727
H	-5.0521998	4.0838409	-1.1032941
C	-0.2894075	0.5732368	-3.2397791
H	-0.3007273	1.1480722	-4.1697792
H	0.7453052	0.2712185	-3.0554770
C	-0.4833174	-0.5810882	3.4909495
H	-0.7925734	-1.1821148	4.3492762
H	0.5677064	-0.3168546	3.6351305
C	4.5341998	-0.4165104	-1.5732834
H	3.9069690	-0.7297749	-2.4011006
C	2.5599156	-3.8053463	-1.8419596
H	3.4313105	-3.9211337	-1.2050820
C	-4.1085852	-3.8745654	2.0170648
H	-4.9739304	-4.0157835	1.3770679
C	2.2212492	5.1695384	-2.0706435
H	2.9246354	5.9943077	-2.1411527
C	2.9901873	3.4206283	1.9630635
H	3.6966388	3.7691688	1.2158040
C	1.3394747	-4.3353511	-3.8539186
H	1.2559947	-4.8737141	-4.7938731
C	-3.8189030	3.2283594	-4.1533393
H	-4.0372432	3.3181727	-5.2137925
C	6.1382854	0.3583937	0.5860125
H	6.7869676	0.6531278	1.4017963
C	0.3084764	-3.4918232	-3.4476020
H	-0.5753463	-3.4080292	-4.0728303
C	-3.9514998	4.2472580	2.3888669
H	-4.9901942	4.1664985	2.6962768
C	-4.0054127	-4.5571936	3.2261861
H	-4.7908105	-5.2397447	3.5390103
C	1.8959894	-4.9031809	1.9193906
H	1.7976775	-5.9734076	1.7610580
C	-2.8832953	-4.3615527	4.0375685
H	-2.7887548	-4.8950405	4.9792571
C	3.1457485	-4.3460520	2.1932867
H	4.0264948	-4.9791911	2.2523086
C	-2.6653157	2.5601761	-3.7419674
H	-2.0061254	2.1555869	-4.5018361
C	0.8709421	5.4157840	-1.8205835
H	0.5155162	6.4350330	-1.6973267
C	-3.4175136	5.4864324	2.0339269
H	-4.0363630	6.3786750	2.0658517
C	2.3475327	3.1152408	4.2669695
H	2.5519517	3.2279910	5.3279826
C	2.6603005	3.8547166	-2.2353587
H	3.7081848	3.6479671	-2.4334324
C	-2.0802629	5.5716841	1.6430668
H	-1.6506565	6.5317433	1.3710400
C	5.9142558	-0.4514608	-1.7008403
H	6.3921229	-0.7754546	-2.6172188
C	3.2686006	3.5703608	3.3218830
H	4.1947329	4.0384513	3.6432663
C	6.7089768	-0.0636564	-0.6183281
N	8.1600794	-0.1011298	-0.7464319
O	8.6370420	-0.4759496	-1.8221949
O	8.8361744	0.2436527	0.2280840