84
[Sn(triphos)]2+
Sn	0.0007745	-0.0279898	-1.4345143
P	0.0966118	1.9588046	0.3113702
P	1.6795116	-1.0804088	0.3184859
P	-1.7707803	-0.9160271	0.3127876
C	1.7395543	2.7160635	0.1382625
C	-1.2119754	-0.8849410	2.0783920
H	-2.0831504	-0.6063895	2.6749956
H	-1.0124683	-1.9280621	2.3243481
C	-2.3380512	-2.5985706	-0.0322652
C	1.3557853	-0.6391459	2.0884454
H	1.5318725	-1.5433734	2.6739765
H	2.1599250	0.0451782	2.3585154
C	-0.0003937	-0.0196086	2.5087789
C	-0.0059670	-0.0194754	4.0536271
H	-0.8915501	0.4866283	4.4440009
H	0.8728786	0.4931251	4.4507514
H	-0.0039220	-1.0381546	4.4474246
C	1.5442162	-2.8843631	0.1463619
C	1.8724875	-4.8026377	-1.2900180
H	2.2390524	-5.2273622	-2.2173454
C	1.2922958	-5.6241020	-0.3230176
H	1.2002679	-6.6890589	-0.5016490
C	-0.1351085	1.4633100	2.0818832
H	0.5597561	2.0672127	2.6686365
H	-1.1294403	1.8230315	2.3450861
C	0.9664692	-3.7123567	1.1123721
H	0.6151720	-3.3161246	2.0564423
C	-1.6884979	-3.3942183	-0.9798989
H	-0.8248937	-3.0257127	-1.5213743
C	-1.1204615	3.2538225	-0.0287457
C	3.4024867	-0.6452556	-0.0224538
C	-3.2224952	0.1641424	0.1475316
C	0.8445395	-5.0789220	0.8761794
H	0.4007521	-5.7158571	1.6321585
C	6.0647900	-0.0011416	-0.5206599
H	7.1018658	0.2462905	-0.7157342
C	2.0026336	3.3818759	-1.0683891
H	1.2231023	3.4922243	-1.8156350
C	5.0626075	0.5099826	-1.3403379
H	5.3136030	1.1585891	-2.1709039
C	2.7434416	2.6159130	1.1051385
H	2.5669459	2.1188212	2.0501328
C	1.9985607	-3.4380034	-1.0603691
H	2.4755141	-2.8107379	-1.8068328
C	3.7315590	0.1905526	-1.0924746
H	2.9621167	0.6101909	-1.7304695
C	-1.1559842	4.3904757	0.7918049
H	-0.4517561	4.5042484	1.6092506
C	-3.4495225	-3.0982360	0.6624070
H	-3.9792528	-2.4756261	1.3754955
C	-3.6292829	1.0713218	1.1292774
H	-3.1183953	1.1358080	2.0811643
C	3.2553383	3.9378334	-1.2967000
H	3.4479541	4.4654493	-2.2236573
C	-2.0872073	5.3907888	0.5426397
H	-2.1138842	6.2709785	1.1744086
C	3.9965368	3.1741226	0.8693933
H	4.7685293	3.0966177	1.6257525
C	-3.9238002	0.0948313	-1.0659829
H	-3.6374932	-0.6267631	-1.8247005
C	-2.1407684	-4.6865336	-1.2268195
H	-1.6365049	-5.2997039	-1.9639118
C	-4.7222687	1.9026130	0.9007652
H	-5.0346658	2.6004538	1.6685427
C	5.7405525	-0.8403634	0.5463462
H	6.5234100	-1.2474908	1.1755933
C	4.4140656	-1.1699290	0.7948743
H	4.1721076	-1.8448097	1.6092095
C	-2.0063997	3.1388796	-1.1026169
H	-1.9958380	2.2644676	-1.7431809
C	-3.2366245	-5.1858227	-0.5284375
H	-3.5903257	-6.1914743	-0.7243619
C	4.2548382	3.8310540	-0.3295473
H	5.2298717	4.2692394	-0.5077997
C	-3.8900541	-4.3923855	0.4158673
H	-4.7501001	-4.7792313	0.9498834
C	-5.4126729	1.8337639	-0.3051197
H	-6.2664977	2.4784571	-0.4777404
C	-5.0153337	0.9254943	-1.2865259
H	-5.5633455	0.8561631	-2.2190559
C	-2.9740585	5.2699847	-0.5282331
H	-3.6930700	6.0571009	-0.7238718
C	-2.9309598	4.1481899	-1.3511411
H	-3.6162401	4.0555936	-2.1850513
84
[Pb(triphos)]2+
Pb	0.0032495	0.0056639	-1.4234095
P	-0.4268860	-1.9611655	0.4075977
P	-1.4896416	1.3532122	0.4089286
P	1.9182279	0.6146005	0.4092069
C	-2.1838688	-2.4139770	0.2749614
C	1.3300780	0.6806246	2.1651406
H	2.1441284	0.2884554	2.7784523
H	1.2803859	1.7441612	2.3981259
C	2.7819178	2.1757396	0.0955676
C	-1.2495088	0.8158781	2.1660973
H	-1.3136675	1.7183397	2.7775104
H	-2.1457192	0.2427942	2.4026052
C	0.0013075	0.0031785	2.5883974
C	0.0018463	0.0026727	4.1337868
H	0.7965907	-0.6349907	4.5271207
H	-0.9474355	-0.3668137	4.5278614
H	0.1568776	1.0094553	4.5278734
C	-1.0127654	3.1036505	0.2756447
C	-0.9398716	5.0671906	-1.1379787
H	-1.1870175	5.5595226	-2.0714302
C	-0.2674070	5.7642583	-0.1335295
H	0.0169171	6.7984275	-0.2888452
C	-0.0780394	-1.4859945	2.1646924
H	-0.8268411	-1.9932116	2.7766995
H	0.8665218	-1.9764058	2.3990073
C	-0.3451556	3.8094300	1.2793577
H	-0.1164150	3.3500363	2.2323214
C	2.2717622	3.1023648	-0.8177543
H	1.3441818	2.9126483	-1.3451236
C	0.4998546	-3.4857713	0.0938974
C	-3.2729807	1.3020220	0.0948775
C	3.1838211	-0.6854304	0.2771160
C	0.0245919	5.1361962	1.0727886
H	0.5378500	5.6778344	1.8585488
C	-6.0190079	1.2424413	-0.3622751
H	-7.0876268	1.2234325	-0.5425792
C	-2.5924275	-2.9899993	-0.9381264
H	-1.8650950	-3.2064620	-1.7147871
C	-5.1784959	0.3933757	-1.0766911
H	-5.5876518	-0.2903482	-1.8106777
C	-3.1270974	-2.1845583	1.2794478
H	-2.8407161	-1.7584543	2.2323340
C	-1.3100953	3.7431018	-0.9380921
H	-1.8591608	3.2185033	-1.7142189
C	-3.8062471	0.4204671	-0.8489782
H	-3.1671525	-0.2603831	-1.3990581
C	0.1623616	-4.6507160	0.7982124
H	-0.6617241	-4.6486875	1.5035002
C	3.9777414	2.4469354	0.7765051
H	4.3981453	1.7193411	1.4623030
C	3.4572630	-1.6141805	1.2839771
H	2.9484502	-1.5738760	2.2384127
C	-3.9256972	-3.3263291	-1.1365446
H	-4.2311471	-3.7860009	-2.0694023
C	0.8735274	-5.8225483	0.5719170
H	0.6124082	-6.7238386	1.1142041
C	-4.4626004	-2.5218854	1.0740842
H	-5.1869302	-2.3446150	1.8602925
C	3.8834146	-0.7572078	-0.9377596
H	3.7072190	-0.0210969	-1.7163445
C	2.9465344	4.2978686	-1.0440067
H	2.5489773	5.0124342	-1.7546360
C	4.4137458	-2.6055800	1.0790951
H	4.6229208	-3.3192813	1.8671860
C	-5.4896853	2.1271265	0.5785214
H	-6.1446977	2.7951832	1.1255544
C	-4.1195487	2.1655485	0.8052561
H	-3.7110941	2.8761140	1.5157751
C	1.5357655	-3.5110725	-0.8435242
H	1.8154299	-2.6174734	-1.3892668
C	4.1271986	4.5709989	-0.3589125
H	4.6543179	5.5008934	-0.5385316
C	-4.8638148	-3.0878911	-0.1315542
H	-5.9028629	-3.3543707	-0.2859129
C	4.6415942	3.6464075	0.5512201
H	5.5666275	3.8562553	1.0754835
C	5.1007775	-2.6760828	-0.1283441
H	5.8484644	-3.4453109	-0.2823088
C	4.8380369	-1.7469584	-1.1356441
H	5.3860843	-1.7862568	-2.0699465
C	1.9102244	-5.8429115	-0.3622799
H	2.4554471	-6.7622322	-0.5422858
C	2.2382402	-4.6903241	-1.0706379
H	3.0393046	-4.7062248	-1.7998043
84
[Ge(triphos)]2+
Ge	0.0001214	0.0016505	-1.1882326
P	0.3591846	1.8834423	0.3058404
P	1.4507288	-1.2514585	0.3046592
P	-1.8088450	-0.6294151	0.3061660
C	0.0012127	0.0007104	2.5327078
C	0.0023181	0.0000901	4.0760301
H	-0.2323977	-0.9913590	4.4693838
H	-0.7383674	0.6989564	4.4706261
H	0.9784348	0.2920282	4.4693153
C	5.7068540	0.2991220	-0.4823921
H	6.7040273	0.6674119	-0.6933405
C	1.9017005	2.7290709	-0.1140030
C	3.7882803	0.1917254	0.9745560
H	3.3113708	0.4917758	1.8986729
C	1.0121728	-1.0891385	2.0972782
H	0.6325805	-2.0666624	2.3964123
H	1.9462615	-0.9516742	2.6444584
C	3.1495670	-0.6625315	0.0702872
C	3.7972672	-1.0319289	-1.1171030
H	3.3201196	-1.7110834	-1.8153787
C	0.4383731	1.4216717	2.0982981
H	1.4741373	1.5838315	2.3981639
H	-0.1496482	2.1605668	2.6453876
C	2.3840854	3.7364008	0.7331279
H	1.8361644	4.0216025	1.6251078
C	2.5977951	2.3999576	-1.2804941
H	2.2358003	1.6234575	-1.9444507
C	5.0654294	0.6670838	0.6971547
H	5.5581205	1.3240267	1.4037796
C	4.2644330	4.0568016	-0.7446288
H	5.1839426	4.5755868	-0.9898076
C	3.5671851	4.3926540	0.4164144
H	3.9398064	5.1744619	1.0678701
C	5.0731397	-0.5515947	-1.3872367
H	5.5777089	-0.8519442	-2.2981277
C	-1.4483305	-0.3301448	2.0987811
H	-2.1049803	0.4872082	2.3985102
H	-1.7956382	-1.2080932	2.6459431
C	3.7782641	3.0657312	-1.5930604
H	4.3175136	2.8066808	-2.4961242
C	0.7801216	-3.4476444	-1.2831694
H	0.2881483	-2.7457517	-1.9466466
C	2.0434649	-3.9316198	0.7307064
H	2.5626619	-3.6002284	1.6238684
C	-2.1480297	-2.3951359	0.0724870
C	-2.0617242	3.1819219	0.9739846
H	-2.0821194	2.6198854	1.8987178
C	1.4115725	-3.0100038	-0.1155080
C	-1.0016355	3.0578160	0.0705330
C	-2.7943811	-2.7721483	-1.1133173
H	-3.1451403	-2.0198220	-1.8115165
C	-1.7258493	-3.3749068	0.9765922
H	-1.2256645	-3.1117256	1.8995864
C	-4.5472001	1.7291024	-1.5994438
H	-4.5949427	2.3197502	-2.5062926
C	-3.1139854	4.0474585	0.6954346
H	-3.9298242	4.1441132	1.4016447
C	2.0222967	-5.2840261	0.4126101
H	2.5138848	-5.9975744	1.0635180
C	-3.3790553	1.0428754	-1.2846783
H	-2.5264010	1.1146760	-1.9500926
C	0.7683332	-4.8025751	-1.5971135
H	0.2752664	-5.1399479	-2.5007073
C	-1.0063493	3.8029529	-1.1173574
H	-0.1786810	3.7308357	-1.8147684
C	-3.0171974	-4.1173692	-1.3817563
H	-3.5310178	-4.4049858	-2.2915503
C	-3.3125345	0.2840712	-0.1128129
C	1.3841553	-5.7193253	-0.7494348
H	1.3750049	-6.7747297	-0.9959593
C	-3.1169918	4.7859975	-0.4846942
H	-3.9360664	5.4631856	-0.6968745
C	-2.5958180	-5.0910528	-0.4770551
H	-2.7776267	-6.1387778	-0.6862749
C	-1.9538473	-4.7186675	0.7007022
H	-1.6294620	-5.4732288	1.4071350
C	-5.6465206	1.6596726	-0.7479716
H	-6.5567413	2.1936617	-0.9951638
C	-4.4240964	0.2032286	0.7375315
H	-4.3945050	-0.4070127	1.6341527
C	-2.0623973	4.6647487	-1.3887138
H	-2.0557878	5.2513186	-2.2999579
C	-5.5852523	0.8965408	0.4186144
H	-6.4468074	0.8326789	1.0729179