63
compound 6-    M062X/6-311+g(d,p)  E=-3839.363516a.u
     Ge                -0.41889000    0.02007000   -1.17268700
     N                  0.64750000   -1.26623100   -0.08036900
     C                  0.28763900    1.79244800   -0.57725600
     C                 -2.07117100    0.48658200   -0.12448700
     Si                 1.26206800   -2.74592700   -0.80951500
     C                  1.14946700   -0.91871600    1.15137500
     Si                 2.04392600    2.33692700   -0.78892000
     C                 -0.75944900    2.53777300   -0.13139000
     Si                -3.47142500   -0.67504100    0.19215300
     C                 -2.04781400    1.83067000    0.09689900
     C                  0.23409000   -3.17046300   -2.32927600
     C                  1.06563000   -4.19570500    0.38286300
     C                  3.05029700   -2.69469500   -1.40501300
     N                  2.30473600   -1.49759200    1.54385100
     C                  0.49113200    0.00848200    2.00411600
     C                  3.09440300    0.88421800   -1.36063700
     C                  2.75427600    2.92820900    0.86170400
     C                  2.27897300    3.71386100   -2.07468000
     C                 -0.70654900    4.02352800    0.16381400
     C                 -2.94508200   -2.42294100   -0.27266300
     C                 -3.90530000   -0.68757400    2.03625400
     C                 -5.05909600   -0.30933800   -0.77980900
     C                 -3.23738700    2.65835300    0.54137900
     H                 -0.82828800   -3.25624900   -2.09232100
     H                  0.57711500   -4.13627200   -2.71813100
     H                  0.33788000   -2.42033200   -3.11491400
     H                  1.71593200   -4.08525300    1.25144600
     H                  1.31329700   -5.13417100   -0.12385400
     H                  0.03112800   -4.26559700    0.73155400
     H                  3.18008100   -1.95669700   -2.20038100
     H                  3.32760300   -3.67596700   -1.80588800
     H                  3.72529300   -2.44368900   -0.58585200
     C                  2.82229500   -1.18075200    2.73155300
     H                 -0.44323400    0.44858900    1.68347000
     C                  1.04964100    0.31676200    3.22360500
     H                  3.09314900    0.08555200   -0.61312100
     H                  4.13048600    1.19179200   -1.53457800
     H                  2.69845600    0.46761000   -2.29157700
     H                  2.17191800    3.75041500    1.28651500
     H                  3.79053900    3.26283300    0.74907000
     H                  2.73582700    2.10153200    1.57870300
     H                  1.89245300    3.38355600   -3.04291800
     H                  3.34144800    3.94977000   -2.19548400
     H                  1.75633300    4.63499200   -1.80533200
     H                 -1.45376300    4.57612200   -0.41699000
     H                  0.27215500    4.44172300   -0.06966400
     H                 -0.91371900    4.22656400    1.22062400
     H                 -2.86107500   -2.51777000   -1.35851000
     H                 -3.66336200   -3.16800100    0.08274300
     H                 -1.96372500   -2.64683400    0.15719700
     H                 -3.02422300   -0.97331600    2.61796000
     H                 -4.70431400   -1.40420700    2.25128300
     H                 -4.22750800    0.29705500    2.38535400
     H                 -5.49666800    0.65636400   -0.51466700
     H                 -5.81142800   -1.08420200   -0.59884300
     H                 -4.83969000   -0.29231800   -1.85094900
     H                 -3.01131300    3.23748400    1.44276900
     H                 -4.10456500    2.03301500    0.75290400
     H                 -3.52822100    3.37880300   -0.23233300
     C                  2.25506000   -0.27918400    3.61514900
     H                  3.75498000   -1.68129400    2.98408000
     H                  0.54934700    1.02461500    3.87686300
     H                  2.72818300   -0.05423800    4.56233200 
 
63
compound 6a-   M062X/6-311+g(d,p)  E=-3839.352336a.u    
     Ge                 0.22417700    0.03994600   -0.95083500
      N                 -1.35000600    0.01122600    0.27597700
      C                  1.45691800   -1.35222300   -0.20386300
      C                  1.51203000    1.38495000   -0.23816700
      Si                 1.13546800   -3.14877000   -0.50299400
      C                  2.66500000   -0.74286800   -0.01297500
      Si                 1.14849800    3.19587400   -0.24745500
      C                  2.69228500    0.74039200   -0.01690600
      C                 -0.71382000   -3.40874100   -0.77617000
      C                  1.67565500   -4.29566800    0.91440900
      C                  2.01587000   -3.78776400   -2.05532500
      C                  3.98780200   -1.47276500    0.11083100
      C                 -0.70223300    3.44149800    0.00322100
      C                  2.02082600    4.14975000    1.14785200
      C                  1.63170800    4.02437000   -1.87925700
      C                  4.02709200    1.42723900    0.19496500
      H                 -1.29902600   -3.02125100    0.06144800
      H                 -0.95183800   -4.46909000   -0.90717900
      H                 -1.03816100   -2.86837800   -1.67033100
      H                  2.76396500   -4.37906400    0.97572300
      H                  1.27604200   -5.30137400    0.74686300
      H                  1.31558900   -3.94939500    1.88574500
      H                  1.70607900   -3.19581700   -2.92075600
      H                  1.77549800   -4.83820300   -2.25030000
      H                  3.10167300   -3.69649500   -1.96018400
      H                  4.61122400   -1.31394100   -0.77797000
      H                  3.84012000   -2.54649300    0.22571500
      H                  4.56643600   -1.11880300    0.97015300
      H                 -1.27721900    2.86020200   -0.72434500
      H                 -0.97501700    4.49780400   -0.09062500
      H                 -1.00580400    3.09733400    0.99701600
      H                  1.99733800    3.58023800    2.08136400
      H                  1.51144400    5.10343400    1.32070800
      H                  3.06650200    4.36861100    0.91760900
      H                  2.70542500    3.92506900   -2.06312100
      H                  1.37795800    5.08940900   -1.88102400
      H                  1.10538400    3.54089700   -2.70644600
      H                  4.39883200    1.27572100    1.21558100
      H                  3.95039000    2.50027200    0.02255700
      H                  4.79322200    1.03478500   -0.48277800
      C                 -2.58328600    0.06964300   -0.32897900
      C                 -3.68757100   -0.69313600    0.13515500
      H                 -3.55276900   -1.37583200    0.96477300
      C                 -3.90820600    0.93094200   -2.01131600
      H                 -3.95238000    1.58714400   -2.87837800
      Si                -1.19515100   -0.16491100    2.00493800
      C                 -4.90962700   -0.59393400   -0.49638400
      H                 -5.75078100   -1.18124400   -0.14201300
      C                 -5.04378200    0.24342100   -1.60457300
      H                 -5.98028900    0.34883200   -2.13690500
      N                 -2.72626100    0.86474600   -1.40720400
      C                 -2.63241400    0.71722300    2.86978400
      H                 -3.58143100    0.18180800    2.80513100
      H                 -2.38929300    0.84688200    3.92938500
      H                 -2.78096700    1.70966000    2.43377700
      C                  0.37623100    0.61057700    2.66628200
      H                  1.26272300    0.14725700    2.22901200
      H                  0.41810400    1.68169800    2.45723800
      H                  0.39624100    0.46902200    3.75286900
      C                 -1.18080900   -1.95641600    2.60785100
      H                 -0.30748200   -2.47291400    2.20305700
      H                 -1.10797500   -1.97567300    3.70041400
      H                 -2.07097400   -2.52184300    2.32008900
      
127
compound 10   M062X/6-311+g(d,p)  E=-9755.682813a.u    
 Ge                 2.06532100   -0.10394300   -0.08799300
 Ge                -0.00404800   -0.02144900   -1.43994900
 N                  2.40096500    1.76012600    0.25970500
 C                  3.41059900   -0.87621100   -1.30612600
 C                  2.55157200   -1.42384200    1.28864700
 Ge                -2.07785700    0.10969700   -0.09671300
 Si                 3.92773700    2.29026600    1.00377400
 C                  1.49635400    2.66609400   -0.24801700
 Si                 3.80451700   -0.23089700   -3.01628900
 C                  3.76409600   -2.06140900   -0.75878400
 Si                 2.01340500   -1.45204600    3.07435600
 C                  3.29477600   -2.35604100    0.64660500
 N                 -2.30183500   -1.68121400    0.57120200
 C                 -2.63549200    1.61503900    1.04401600
 C                 -3.47410500    0.58892700   -1.40930400
 C                  4.93870800    0.80413500    1.52129300
 C                  3.58936500    3.36538700    2.51964300
 C                  4.94695500    3.23276800   -0.26467800
 N                  0.44523900    2.21440700   -0.96852900
 C                  1.61727200    4.06396700   -0.03260700
 C                  3.08010700    1.49374200   -3.21279900
 C                  3.05390100   -1.34134800   -4.34027700
 C                  5.67205800   -0.09669500   -3.25568500
 C                  4.57282100   -3.12685600   -1.45960700
 C                  1.69050600    0.33442300    3.56979200
 C                  0.47891700   -2.51992300    3.29112800
 C                  3.37401100   -2.08451400    4.22388200
 C                  3.70656500   -3.67643400    1.25358800
 Si                -3.80156200   -2.16567300    1.39781500
 C                 -1.37922400   -2.61854600    0.15369300
 Si                -2.04911400    1.99277500    2.77421500
 C                 -3.44376700    2.37697300    0.26988700
 Si                -3.86054800   -0.34675600   -2.98219900
 C                 -3.90831500    1.81985800   -1.05514000
 H                  4.51744800    0.27010500    2.37364500
 H                  5.92436400    1.18112600    1.81524000
 H                  5.07840400    0.09137600    0.70469500
 H                  2.53718400    3.31395000    2.81260300
 H                  3.84366800    4.41506100    2.35031500
 H                  4.18799200    3.01671700    3.36576300
 H                  5.33541400    2.54211200   -1.01838700
 H                  5.80359500    3.70805300    0.22262700
 H                  4.38154700    4.00936100   -0.78463400
 C                 -0.47331600    3.06790600   -1.44307900
 H                  2.44189100    4.45773200    0.54311900
 C                  0.66789300    4.92734600   -0.52993200
 H                  1.98737100    1.47103900   -3.17721600
 H                  3.37412500    1.91391600   -4.17920900
 H                  3.42915600    2.17269300   -2.43018800
 H                  3.41272100   -2.37119400   -4.26741200
 H                  3.28960600   -0.97143100   -5.34233900
 H                  1.96490800   -1.35163800   -4.23435300
 H                  6.11738400    0.49988200   -2.45458200
 H                  5.89492300    0.39941400   -4.20485500
 H                  6.17326800   -1.06690200   -3.26178200
 H                  3.95548400   -4.01058600   -1.65766100
 H                  5.41642000   -3.46037800   -0.84914100
 H                  4.96003400   -2.77241700   -2.41304000
 H                  2.63384500    0.88606900    3.62354100
 H                  1.21285700    0.39813700    4.55101200
 H                  1.05027400    0.84489400    2.84759800
 H                 -0.28932000   -2.24495800    2.56520600
 H                  0.05677900   -2.41908200    4.29571400
 H                  0.72315000   -3.57285000    3.12126200
 H                  3.42754200   -3.17390600    4.26779200
 H                  3.18643000   -1.72254100    5.23925900
 H                  4.35519400   -1.71306500    3.91503200
 H                  3.15117100   -3.88856700    2.16488400
 H                  4.77544800   -3.68700700    1.49260200
 H                  3.52427500   -4.49822100    0.55633500
 C                 -4.90092400   -0.67384000    1.65489400
 C                 -3.44572100   -2.94857000    3.07919900
 C                 -4.74102400   -3.37069100    0.30285700
 N                 -0.43378000   -2.25477700   -0.73896700
 C                 -1.38508100   -3.95344200    0.63252900
 C                 -1.68902400    0.33969500    3.59705600
 C                 -3.37772900    2.82623400    3.82941400
 C                 -0.52061400    3.08869800    2.71152300
 C                 -3.92923800    3.75623400    0.65050100
 C                 -2.99361100   -2.01445300   -2.95063300
 C                 -5.71686500   -0.66586400   -3.11295500
 C                 -3.25227100    0.59986800   -4.49293100
 C                 -4.81203700    2.69036700   -1.89630500
 C                 -0.42007000    4.43129800   -1.25230000
 H                 -1.28296300    2.60966400   -2.00701200
 H                  0.77016600    5.99179300   -0.35117000
 H                 -4.51131200    0.02924100    2.39210500
 H                 -5.86020500   -1.05160400    2.02515100
 H                 -5.08754000   -0.12853800    0.72653600
 H                 -3.58333200   -4.03310900    3.07014700
 H                 -4.13087700   -2.54006800    3.82751300
 H                 -2.42663300   -2.73825000    3.41275300
 H                 -5.13699900   -2.85035900   -0.57361800
 H                 -5.58863400   -3.79327400    0.85059500
 H                 -4.12259700   -4.19853200   -0.05155000
 C                  0.46664100   -3.14498200   -1.17598800
 H                 -2.10656000   -4.26137900    1.37578400
 C                 -0.45108300   -4.85652900    0.17595000
 H                 -2.62107000   -0.21010500    3.76067500
 H                 -1.20731800    0.47317600    4.56934000
 H                 -1.04006900   -0.28493400    2.98082600
 H                 -3.42539700    3.90780900    3.69005000
 H                 -3.16720700    2.63940400    4.88667400
 H                 -4.36747200    2.41516700    3.61071400
 H                  0.23224800    2.66500100    2.04292100
 H                 -0.06898100    3.21603900    3.70000200
 H                 -0.78185000    4.07629000    2.31899600
 H                 -3.36376400    4.16360900    1.48570100
 H                 -4.98851800    3.74078400    0.92883600
 H                 -3.82917400    4.45025200   -0.18779900
 H                 -1.90779400   -1.89403400   -2.99163500
 H                 -3.29883200   -2.60886600   -3.81688800
 H                 -3.23462400   -2.58440000   -2.04896500
 H                 -6.08553800   -1.15819600   -2.20875700
 H                 -5.92676300   -1.32437900   -3.96090700
 H                 -6.29822600    0.24836900   -3.25001500
 H                 -3.71820900    1.58426900   -4.58139200
 H                 -3.45904000    0.04401000   -5.41207700
 H                 -2.16982600    0.74184500   -4.42185100
 H                 -5.19658300    2.15091300   -2.75960600
 H                 -4.27104700    3.56836900   -2.26650400
 H                 -5.66263400    3.06212800   -1.31848500
 H                 -1.18579500    5.07691400   -1.65950500
 C                  0.50660900   -4.45888600   -0.75955000
 H                  1.18502500   -2.76163000   -1.89679200
 H                 -0.46460400   -5.87353600    0.55162700
 H                  1.24920800   -5.14093700   -1.15058200

127
compound 11   M062X/6-311+g(d,p)(Si, Ge, C, H, N),def2-mTZVP (Sn) E=-7892.958917a.u   
 Ge                 2.22754100   -0.14296000   -0.07367700
 N                  2.54932600    1.69155900    0.43646900
 C                  3.60510000   -0.79570800   -1.32411500
 C                  2.70258900   -1.56908100    1.19287400
 Ge                -2.22751200    0.14294300   -0.07363800
 Si                 4.05913500    2.13855600    1.26799000
 C                  1.64670500    2.65239500    0.03446200
 Si                 4.05613900    0.01421800   -2.94649600
 C                  3.96514200   -2.01998700   -0.86998000
 Si                 2.05211200   -1.76881400    2.92921400
 C                  3.46329300   -2.44121500    0.48750200
 N                 -2.54954600   -1.69176900    0.43566400
 C                 -2.70235900    1.56851700    1.19360900
 C                 -3.60499200    0.79648200   -1.32374200
 C                  5.06209600    0.61221800    1.66980200
 C                  3.68094800    3.05656800    2.87608900
 C                  5.11173900    3.19766300    0.12385400
 N                  0.58090500    2.29686300   -0.71897700
 C                  1.78750400    4.01879500    0.39964500
 C                  3.29297300    1.73348600   -3.00475000
 C                  3.40017800   -0.97550800   -4.40872900
 C                  5.92785200    0.21215400   -3.08561100
 C                  4.82127300   -3.00234800   -1.63434900
 C                  1.71054000   -0.03792100    3.58355900
 C                  0.49008000   -2.81749800    2.92281200
 C                  3.32509500   -2.54057100    4.09296000
 C                  3.85519600   -3.81467600    0.98124700
 Si                -4.05941100   -2.13895600    1.26697600
 C                 -1.64696400   -2.65252600    0.03338500
 Si                -2.05190800    1.76729600    2.93006600
 C                 -3.46295100    2.44109600    0.48866900
 Si                -4.05612300   -0.01263200   -2.94650100
 C                 -3.96485600    2.02059500   -0.86901600
 H                  4.61988200    0.00288400    2.45888100
 H                  6.03749200    0.96425600    2.02330500
 H                  5.22637800   -0.02358300    0.79645200
 H                  2.61693400    2.99753800    3.12152700
 H                  3.95985800    4.11258500    2.82916200
 H                  4.23927700    2.60735500    3.70202600
 H                  5.51298000    2.58302900   -0.68682600
 H                  5.96045300    3.61376900    0.67500400
 H                  4.56422400    4.02740300   -0.32850300
 C                 -0.34895100    3.20554700   -1.05084000
 H                  2.63242400    4.34357900    0.98787000
 C                  0.83193000    4.93917500    0.03607700
 H                  2.19983600    1.69123300   -2.99183800
 H                  3.59101500    2.24409300   -3.92523200
 H                  3.61351100    2.34744800   -2.15894500
 H                  3.80713600   -1.98943500   -4.43284600
 H                  3.65074900   -0.48782700   -5.35524800
 H                  2.31052500   -1.05029600   -4.34745400
 H                  6.32723900    0.71761400   -2.20206200
 H                  6.18009800    0.81797700   -3.96081400
 H                  6.44804800   -0.74333800   -3.18156700
 H                  4.23419000   -3.87537700   -1.94017500
 H                  5.64807200   -3.37429000   -1.02288100
 H                  5.23820900   -2.55281700   -2.53383300
 H                  2.64883900    0.51187400    3.70470300
 H                  1.21649100   -0.07073500    4.55830300
 H                  1.07642500    0.53527000    2.90355100
 H                 -0.23378100   -2.42244500    2.20601900
 H                  0.01517500   -2.84564300    3.90823200
 H                  0.72034800   -3.84304600    2.61860500
 H                  3.37152400   -3.62861400    4.01795200
 H                  3.06870300   -2.29217800    5.12717900
 H                  4.32664100   -2.14794300    3.89561500
 H                  3.25663900   -4.11671000    1.83842400
 H                  4.91039000   -3.84368700    1.27376900
 H                  3.71991400   -4.56699900    0.19996700
 C                 -5.06214700   -0.61267400    1.66955000
 C                 -3.68131400   -3.05779100    2.87462700
 C                 -5.11217800   -3.19736000    0.12233900
 N                 -0.58096800   -2.29676400   -0.71966900
 C                 -1.78799100   -4.01908400    0.39789600
 C                 -1.71036700    0.03603300    3.58344300
 C                 -3.32492900    2.53843700    4.09417900
 C                 -0.48986700    2.81597400    2.92434800
 C                 -3.85470100    3.81435200    0.98310200
 C                 -3.29318100   -1.73197400   -3.00552700
 C                 -5.92786100   -0.21024900   -3.08572700
 C                 -3.40002800    0.97769900   -4.40826800
 C                 -4.82083400    3.00345000   -1.63292200
 C                 -0.28559100    4.53547100   -0.69836400
 H                 -1.18389800    2.82658300   -1.63792100
 H                  0.95066400    5.97523900    0.33278200
 H                 -4.61981500   -0.00379600    2.45891400
 H                 -6.03758500   -0.96474100    2.02290900
 H                 -5.22635600    0.02357900    0.79651700
 H                 -3.96043400   -4.11373200    2.82723100
 H                 -4.23949900   -2.60884500    3.70080700
 H                 -2.61727100   -2.99908600    3.12002100
 H                 -5.51335200   -2.58226700   -0.68802600
 H                 -5.96093800   -3.61362900    0.67329600
 H                 -4.56478400   -4.02694700   -0.33044600
 C                  0.34889600   -3.20537700   -1.05169500
 H                 -2.63310600   -4.34406900    0.98572800
 C                 -0.83239900   -4.93938200    0.03416400
 H                 -2.64868400   -0.51378800    3.70433100
 H                 -1.21625700    0.06827400    4.55817400
 H                 -1.07632000   -0.53680200    2.90306800
 H                 -3.37134900    3.62651900    4.01973200
 H                 -3.06858000    2.28950300    5.12827900
 H                 -4.32646900    2.14592000    3.89658800
 H                  0.23405000    2.42132900    2.20738800
 H                 -0.01504200    2.84354400    3.90982400
 H                 -0.72009700    3.84170000    2.62071800
 H                 -3.25611600    4.11589100    1.84043600
 H                 -4.90989400    3.84333200    1.27563300
 H                 -3.71932900    4.56705700    0.20220600
 H                 -2.20003700   -1.68987800   -2.99253500
 H                 -3.59124000   -2.24211300   -3.92626200
 H                 -3.61384600   -2.34628500   -2.16002400
 H                 -6.32731800   -0.71610900   -2.20243800
 H                 -6.18018500   -0.81558700   -3.96124200
 H                 -6.44792600    0.74536400   -3.18119200
 H                 -3.80683800    1.99169700   -4.43188300
 H                 -3.65068400    0.49051600   -5.35502000
 H                 -2.31036200    1.05229800   -4.34697200
 H                 -5.23781500    2.55441800   -2.53263500
 H                 -4.23361800    3.87654500   -1.93830800
 H                 -5.64759200    3.37521300   -1.02129000
 H                 -1.06299400    5.22532200   -0.99600800
 C                  0.28535100   -4.53544600   -0.69979900
 H                  1.18401000   -2.82622600   -1.63841900
 H                 -0.95130400   -5.97557000    0.33036800
 H                  1.06277700   -5.22522900   -0.99753800
 Sn                 0.00002600    0.00019000   -1.54346900

27
compound Me3GeGeGeMe3   M062X/6-311+g(d,p)  E=-6470.364618a.u   
 Ge                -0.00000500    1.52691200   -0.00005300
 Ge                -1.83487300   -0.18834900   -0.00770400
 Ge                 1.83487400   -0.18833900    0.00769100
 C                 -2.02427000   -0.79927200    1.87012500
 H                 -2.83691900   -1.52811700    1.92537600
 H                 -1.11272000   -1.27176600    2.23773600
 H                 -2.27471300    0.03456700    2.52859800
 C                 -3.56025100    0.61965300   -0.53054800
 H                 -3.53695100    0.95461400   -1.56913400
 H                 -4.36709500   -0.10984900   -0.42467800
 H                 -3.78835600    1.48145600    0.09898700
 C                 -1.57915000   -1.77301800   -1.16659700
 H                 -2.43516900   -2.44228200   -1.04663300
 H                 -1.52577300   -1.48022500   -2.21705800
 H                 -0.67290900   -2.32601100   -0.91782200
 C                  2.02430200   -0.79956100   -1.87003500
 H                  2.83690900   -1.52846400   -1.92514200
 H                  1.11273900   -1.27205900   -2.23760800
 H                  2.27481700    0.03416200   -2.52862600
 C                  3.56024500    0.61973500    0.53044500
 H                  3.53695400    0.95473900    1.56901700
 H                  4.36710900   -0.10974700    0.42459000
 H                  3.78830700    1.48151500   -0.09913600
 C                  1.57913900   -1.77283900    1.16682500
 H                  2.43516900   -2.44211000    1.04697500
 H                  1.52574900   -1.47988300    2.21724000
 H                  0.67291000   -2.32588600    0.91812500

26
compound Me3GeGeMe3   M062X/6-311+g(d,p)  E=-4393.413734a.u    
 Ge                 0.00000000    0.00000000    1.22459900
 Ge                 0.00000000    0.00000000   -1.22459900
 C                  0.00000000    1.85153700    1.91074100
 H                 -0.88469800    2.39251500    1.56989700
 H                  0.00000000    1.85161900    3.00315100
 H                  0.88469800    2.39251500    1.56989700
 C                  1.60347800   -0.92576800    1.91074100
 H                  1.60354900   -0.92580900    3.00315100
 H                  1.62962900   -1.96242800    1.56989700
 H                  2.51432700   -0.43008600    1.56989700
 C                 -1.60347800   -0.92576800    1.91074100
 H                 -1.60354900   -0.92580900    3.00315100
 H                 -2.51432700   -0.43008600    1.56989700
 H                 -1.62962900   -1.96242800    1.56989700
 C                 -1.60347800    0.92576800   -1.91074100
 H                 -1.62962900    1.96242800   -1.56989700
 H                 -1.60354900    0.92580900   -3.00315100
 H                 -2.51432700    0.43008600   -1.56989700
 C                  0.00000000   -1.85153700   -1.91074100
 H                  0.00000000   -1.85161900   -3.00315100
 H                  0.88469800   -2.39251500   -1.56989700
 H                 -0.88469800   -2.39251500   -1.56989700
 C                  1.60347800    0.92576800   -1.91074100
 H                  2.51432700    0.43008600   -1.56989700
 H                  1.60354900    0.92580900   -3.00315100
 H                  1.62962900    1.96242800   -1.56989700

7
compound H3GeNH2   M062X/6-311+g(d,p)  E=-2134.713732a.u    
 N                  1.48326300    0.00000000   -0.08817400
 H                  1.94918400    0.82229600    0.27127300
 H                  1.94918400   -0.82229600    0.27127300
 Ge                -0.36449800    0.00000000    0.00207800
 H                 -0.84688900    1.27125400   -0.71935300
 H                 -0.84688900   -1.27125300   -0.71935400
 H                 -0.92350800   -0.00000100    1.44688000

5
compound HGeNH2   M062X/6-311+g(d,p)  E=-2133.475771a.u    
 Ge                -0.01369000   -0.42280300    0.00000000
 H                  1.57952800   -0.58089700    0.00000000
 N                 -0.01369000    1.48680000    0.00000000
 H                 -0.52280000    1.85149200   -0.80340100
 H                 -0.52280000    1.85149200    0.80340100
 
27
compound Me3GeSnGeMe3   M062X/6-311+g(d,p)(Ge, C, H),def2-mTZVP (Sn)  E=-4607.641682a.u    
 Ge                -1.92351600   -0.39362200   -0.00955600
 Ge                 1.92351600   -0.39362200    0.00955600
 C                 -2.10991200   -1.07442100    1.84606800
 H                 -2.87720900   -1.85296900    1.86600800
 H                 -1.17769100   -1.50213700    2.21749700
 H                 -2.42097400   -0.27774000    2.52468200
 C                 -3.69139900    0.33395200   -0.52179500
 H                 -3.68569600    0.69204900   -1.55289700
 H                 -4.45626300   -0.44206500   -0.43374800
 H                 -3.97028700    1.16727100    0.12560000
 C                 -1.59375200   -1.94676100   -1.19535200
 H                 -2.42472700   -2.65123800   -1.10203800
 H                 -1.53059400   -1.63521300   -2.23989400
 H                 -0.67111100   -2.46811500   -0.93717000
 C                  2.10991500   -1.07440600   -1.84607300
 H                  2.87721300   -1.85295300   -1.86601800
 H                  1.17769500   -1.50212100   -2.21750700
 H                  2.42097700   -0.27771900   -2.52468000
 C                  3.69139700    0.33394900    0.52180400
 H                  3.68569300    0.69203700    1.55290900
 H                  4.45626200   -0.44206700    0.43375200
 H                  3.97028600    1.16727300   -0.12558300
 C                  1.59375100   -1.94677100    1.19533900
 H                  2.42472600   -2.65124800    1.10202000
 H                  1.53059100   -1.63523200    2.23988400
 H                  0.67111100   -2.46812300    0.93715100
 Sn                 0.00000000    1.50757800    0.00000100
  
26
compound Me3SnGeMe3   M062X/6-311+g(d,p)(Ge, C, H),def2-mTZVP (Sn)  E=-2530.653547a.u    
Ge                 0.00000000    0.00000000   -1.50750200
 C                 -1.60122100    0.92446500   -2.20380200
 H                 -1.62955100    1.96247700   -1.86726700
 H                 -1.59205300    0.91917200   -3.29644700
 H                 -2.51433100    0.42999400   -1.86726700
 C                  0.00000000   -1.84893100   -2.20380200
 H                  0.00000000   -1.83834400   -3.29644700
 H                  0.88477900   -2.39247100   -1.86726700
 H                 -0.88477900   -2.39247100   -1.86726700
 C                  1.60122100    0.92446500   -2.20380200
 H                  1.59205300    0.91917200   -3.29644700
 H                  1.62955100    1.96247700   -1.86726700
 H                  2.51433100    0.42999400   -1.86726700
 C                  0.00000000    2.02106600    1.90167100
 H                 -0.88468100    2.56435000    1.56519300
 H                  0.00000000    2.00806100    2.99329600
 H                  0.88468100    2.56435000    1.56519300
 C                  1.75029400   -1.01053300    1.90167100
 H                  1.73903200   -1.00403100    2.99329600
 H                  1.77845200   -2.04833100    1.56519300
 H                  2.66313300   -0.51601900    1.56519300
 C                 -1.75029400   -1.01053300    1.90167100
 H                 -1.77845200   -2.04833100    1.56519300
 H                 -1.73903200   -1.00403100    2.99329600
 H                 -2.66313300   -0.51601900    1.56519300
 Sn                 0.00000000    0.00000000    1.12800700
 
7
compound H3SnNH2   M062X/6-311+g(d,p)(N, H),def2-mTZVP (Sn)  E=-271.951748a.u    
 N                  1.74893200    0.00000000   -0.08582000
 H                  2.21755400    0.81963300    0.27869300
 H                  2.21755400   -0.81963300    0.27869300
 Sn                -0.28433900    0.00000000    0.00091400
 H                 -0.78425600    1.42471700   -0.80826600
 H                 -0.78425600   -1.42471700   -0.80826700
 H                 -0.89219300    0.00000000    1.61418000

5
compound HSnNH2   M062X/6-311+g(d,p)(N, H),def2-mTZVP (Sn)  E=-270.776191a.u    
 H                 -0.40548400    1.74557900   -0.00000800
 N                  1.70245200    0.00627800    0.00000700
 H                  2.26157400    0.84731300   -0.00000900
 H                  2.28843000   -0.81631700   -0.00002700
 Sn                -0.32123400   -0.03641000    0.00000000
 
 
 