65
Compound 3 (CpstarAlu_Germole)
 C                  0.71200600   -0.82977600    1.53527800
 C                 -0.70638800   -0.82898400    1.53615300
 C                 -1.31277300   -0.99292400    0.23533100
 C                  1.31695800   -0.99106800    0.23374800
 Ge                 0.00198100   -1.53816400   -1.17831500
 Al                -0.00088900    0.67362800   -0.00694800
 C                 -0.00912300    2.56195600    1.02522100
 C                  1.15000400    2.54878700    0.17968600
 C                 -1.16383100    2.54580500    0.17405000
 C                  0.70587800    2.52403700   -1.17214500
 C                 -0.71282200    2.52177600   -1.17549800
 C                 -0.00960300    2.67176900    2.52311400
 H                 -0.90972100    2.23099800    2.95464500
 H                  0.84934300    2.16015800    2.96130500
 H                  0.03138100    3.71960400    2.83375800
 C                  2.57868600    2.60984100    0.63105900
 H                  3.22321400    2.00616600   -0.01061400
 H                  2.94759500    3.63946300    0.60367700
 H                  2.69179000    2.24611100    1.65373000
 C                  1.55760000    2.45158300   -2.40434100
 H                  1.23463500    3.19827200   -3.13400100
 H                  2.60604900    2.64442200   -2.17433800
 H                  1.49005800    1.46900300   -2.88366500
 C                 -2.59601000    2.60056800    0.61525600
 H                 -2.97072600    3.62782300    0.58011100
 H                 -3.23228900    1.99006300   -0.02818000
 H                 -2.71519900    2.24071500    1.63846300
 C                 -1.55841600    2.44499700   -2.41170600
 H                 -1.23233500    3.18946200   -3.14223600
 H                 -1.48806500    1.46088600   -2.88756100
 H                 -2.60811000    2.63796200   -2.18748800
 C                 -1.54650000   -0.60913600    2.77372600
 H                 -2.05502100   -1.53945400    3.04648000
 H                 -0.96673600   -0.28720800    3.63718000
 H                 -2.32557400    0.13425400    2.59311200
 C                  1.55466800   -0.62032400    2.77285200
 H                  0.97452800   -0.32344100    3.64492000
 H                  2.07549500   -1.54938700    3.02568700
 H                  2.32446500    0.13546300    2.60344700
 C                 -3.54994100   -0.65401900   -1.83127000
 H                 -2.81981000   -0.97953100   -2.57734400
 H                 -4.53467500   -1.01663300   -2.14026000
 H                 -3.57709400    0.43842800   -1.84624900
 C                 -4.40047900   -0.65245200    1.09675200
 H                 -5.39382800   -0.84956000    0.68058600
 H                 -4.34452900   -1.16275900    2.06096300
 H                 -4.32744000    0.42158400    1.27640100
 C                 -3.34587200   -3.19009200   -0.13736400
 H                 -4.39147300   -3.46243400   -0.30783600
 H                 -2.74010200   -3.64837000   -0.92342000
 H                 -3.03445800   -3.62446900    0.81694400
 C                  4.40336600   -0.63828600    1.09400800
 H                  4.35396500   -1.15211300    2.05667800
 H                  5.39729400   -0.82589300    0.67483100
 H                  4.32200800    0.43450900    1.27754100
 C                  3.35889800   -3.18069200   -0.14045100
 H                  2.75464100   -3.64106200   -0.92644700
 H                  4.40554100   -3.44859800   -0.31154100
 H                  3.04974800   -3.61689700    0.81375900
 C                  3.55237300   -0.64219900   -1.83283900
 H                  4.53716300   -1.00306100   -2.14368100
 H                  2.82174400   -0.96662700   -2.57888300
 H                  3.57857900    0.45032300   -1.84498100
 Si                 3.12308200   -1.31083500   -0.12657800
 Si                -3.11779400   -1.31924200   -0.12433600

41
Compound K2[1] (GermoledianionK2)
 C                 -1.33188300   -0.00490600    0.02275800
 C                  1.33187200    0.00520200    0.02275700
 K                  0.00648500   -2.59505200    0.33253200
 K                 -0.00652700    2.59490400    0.33408700
 C                 -0.71099100   -0.00046900    1.30674500
 C                  0.71098000   -0.00008800    1.30673900
 Si                 3.14700700    0.00245500   -0.29105800
 C                  3.51806900    0.10430200   -2.13433400
 C                  4.04173200    1.46981800    0.52251800
 C                  3.99843100   -1.58125200    0.33231300
 Si                -3.14701300   -0.00233900   -0.29106600
 C                 -3.99939600    1.57971100    0.33520100
 C                 -3.51804400   -0.10089100   -2.13453100
 C                 -4.04072700   -1.47177000    0.51988800
 H                  3.06242900   -0.72988500   -2.67379700
 H                  4.59721200    0.08294300   -2.31401100
 H                  3.11564200    1.02311300   -2.56827800
 H                  3.83539900   -1.75911200    1.39908000
 H                  5.07933500   -1.54493100    0.16489800
 H                  3.61573400   -2.44793300   -0.21776200
 H                  3.68185000    2.41221300    0.09523400
 H                  5.12081100    1.42690600    0.34529100
 H                  3.88301000    1.50852800    1.60368600
 H                 -3.06383200    0.73522500   -2.67221500
 H                 -4.59723300   -0.08089200   -2.31409000
 H                 -3.11410000   -1.01807700   -2.57049000
 H                 -3.83717100    1.75539600    1.40244200
 H                 -5.08017000    1.54328600    0.16697000
 H                 -3.61671100    2.44774200   -0.21274900
 H                 -3.68096000   -2.41305700    0.09007100
 H                 -5.11999200   -1.42879800    0.34382800
 H                 -3.88090300   -1.51287800    1.60081500
 Ge                -0.00000600    0.00057800   -1.44548600
 C                  1.46713300    0.02022700    2.62782400
 H                  2.52063400   -0.22687300    2.49354900
 H                  1.43469300    1.00424100    3.11848700
 H                  1.05340700   -0.68719800    3.35599600
 C                 -1.46709700   -0.02180600    2.62784900
 H                 -1.05452100    0.68640200    3.35593500
 H                 -2.52100500    0.22353000    2.49358700
 H                 -1.43297300   -1.00568200    3.11866600

51
Compound 8+ (Cpstar2Al_cation)
 C                  1.77251500    1.21973000    0.06441500
 C                  1.77457500    0.31409300    1.17599800
 C                  1.77612000   -1.02282400    0.65819900
 C                  1.77475800   -0.94371000   -0.77328100
 C                  1.77261800    0.44231900   -1.14044500
 C                  1.80226400    2.71888000    0.14665400
 H                  1.24484000    3.08957300    1.00877900
 H                  2.83215100    3.07064100    0.24666700
 H                  1.38279600    3.17736800   -0.74955700
 C                  1.80320000    0.98326200   -2.54088000
 H                  1.24899200    1.91963800   -2.62681200
 H                  2.83360500    1.18344800   -2.84526900
 H                  1.38097300    0.27358500   -3.25327600
 C                  1.80821800   -2.10831100   -1.72063000
 H                  1.39888200   -3.00909600   -1.26184400
 H                  1.24392800   -1.90652700   -2.63293900
 H                  2.83828800   -2.32585600   -2.01407600
 C                  1.81050700   -2.28455700    1.47163400
 H                  1.23020100   -3.08394600    1.00705800
 H                  2.83879100   -2.64131800    1.57049200
 H                  1.41949400   -2.12304100    2.47672700
 C                  1.80499700    0.69775300    2.62753900
 H                  2.83316200    0.69132600    2.99795200
 H                  1.40390300    1.69951700    2.78503100
 H                  1.23089400    0.00300000    3.24341400
 C                 -1.77113400    0.75814800    0.95758000
 C                 -1.77596700    1.14037500   -0.42424900
 C                 -1.77800900   -0.05562600   -1.21494600
 C                 -1.77425900   -1.17720200   -0.32160300
 C                 -1.77002600   -0.67423100    1.02116000
 Al                 0.00013700   -0.00085400   -0.00242600
 C                 -1.79572700   -1.50251100    2.27352200
 H                 -2.82362500   -1.62396100    2.62433400
 H                 -1.38556400   -2.49853400    2.10303900
 H                 -1.22745800   -1.03655100    3.08064300
 C                 -1.79832500    1.69459200    2.13122600
 H                 -2.82544500    2.00015200    2.34586900
 H                 -1.40037100    1.22175000    3.02972100
 H                 -1.22028400    2.60105100    1.94162200
 C                 -1.81096700    2.54645400   -0.95008200
 H                 -2.84197700    2.84777200   -1.15184600
 H                 -1.39578600    3.25319000   -0.23065500
 H                 -1.25279700    2.64539500   -1.88290400
 C                 -1.81677600   -0.12094500   -2.71467800
 H                 -2.84910600   -0.21448700   -3.06111300
 H                 -1.39813400    0.77947800   -3.16572100
 H                 -1.26395200   -0.98025100   -3.09854900
 C                 -1.80810000   -2.62400700   -0.72258100
 H                 -2.83865300   -2.98768500   -0.73450900
 H                 -1.39455200   -2.77269000   -1.72070400
 H                 -1.24787900   -3.25188500   -0.02736300

13
Me3Al
 Al                -0.00008700   -0.00011200    0.00018400
 C                  1.45654900   -1.31081500   -0.00008000
 H                  2.44944500   -0.85540600   -0.00149600
 H                  1.39389300   -1.96671200    0.87488800
 H                  1.39212100   -1.96847100   -0.87359000
 C                 -1.86356600   -0.60579100    0.00006900
 H                 -2.39774400   -0.22860000   -0.87865100
 H                 -1.96626400   -1.69328100    0.00751800
 H                 -2.40310200   -0.21553400    0.86967700
 C                  0.40713200    1.91668400   -0.00008700
 H                 -0.48346500    2.54919600   -0.00150200
 H                  1.00654100    2.19021600    0.87489000
 H                  1.00902100    2.18958500   -0.87354000
 
 5
 MeAl_one
 Al                 0.00000000    0.00000000    0.87155100
 C                  0.00000000    0.00000000   -1.12205500
 H                  0.00000000    1.01833100   -1.53261300
 H                  0.88190100   -0.50916600   -1.53261300
 H                 -0.88190100   -0.50916600   -1.53261300