<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="0.059202"
                        y3="0.041252"
                        z3="0.23602"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.099022"
                        y3="-1.630355"
                        z3="-0.894765"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.974979"
                        y3="0.016522"
                        z3="0.504226"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.130374"
                        y3="0.021209"
                        z3="0.052384"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.10745"
                        y3="1.645457"
                        z3="-0.959551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.012535"
                        y3="-1.281165"
                        z3="2.470152"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.094772"
                        y3="-1.414454"
                        z3="2.528227"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.593543"
                        y3="-2.175295"
                        z3="2.627187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.5701"
                        y3="-0.036883"
                        z3="2.668136"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.64738"
                        y3="-0.045322"
                        z3="2.850224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.015238"
                        y3="1.226084"
                        z3="2.389517"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.056256"
                        y3="1.387985"
                        z3="2.529721"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.642962"
                        y3="2.103584"
                        z3="2.557296"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.095812"
                        y3="-1.237783"
                        z3="1.790799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.768703"
                        y3="-1.163944"
                        z3="0.731884"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.198748"
                        y3="-2.071988"
                        z3="0.496729"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.689586"
                        y3="-1.149776"
                        z3="0.117841"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.681354"
                        y3="1.195991"
                        z3="0.123365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.760005"
                        y3="1.201536"
                        z3="0.736746"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.084037"
                        y3="1.277973"
                        z3="1.795551"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.183867"
                        y3="2.105987"
                        z3="0.502166"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.950228"
                        y3="0.895388"
                        z3="0.673493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.306776"
                        y3="0.014546"
                        z3="0.876393"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.934118"
                        y3="-0.880849"
                        z3="0.686094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.075688"
                        y3="0.023851"
                        z3="1.946632"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.191048"
                        y3="0.88465"
                        z3="-1.571344"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.563957"
                        y3="0.001213"
                        z3="-1.334713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.179884"
                        y3="-0.895327"
                        z3="-1.55079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.71771"
                        y3="-0.003241"
                        z3="-2.034741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.58902"
                        y3="-2.563002"
                        z3="-0.056078"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.770831"
                        y3="-2.770986"
                        z3="-0.758621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.214768"
                        y3="-3.048224"
                        z3="-1.736115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.21462"
                        y3="-3.6586"
                        z3="-0.39352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.691306"
                        y3="-2.79294"
                        z3="-1.688413"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.093848"
                        y3="-1.883089"
                        z3="-1.905094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.79244"
                        y3="-1.042941"
                        z3="-2.017609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.609026"
                        y3="-2.05243"
                        z3="-2.888567"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.102794"
                        y3="1.874033"
                        z3="-1.974137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.620814"
                        y3="2.010234"
                        z3="-2.96335"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.693035"
                        y3="2.792184"
                        z3="-1.77831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.804134"
                        y3="1.032878"
                        z3="-2.054669"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.237904"
                        y3="3.676503"
                        z3="-0.504025"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.782353"
                        y3="2.776103"
                        z3="-0.851617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.232269"
                        y3="3.023429"
                        z3="-1.833231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.594548"
                        y3="2.5700"
                        z3="-0.141521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a38" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
               </bondArray>
               <formula concise="C11H29N4Ta">
                  <atomArray count="11 29 4 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.0923999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0592,.0413,.236;-.099,-1.6304,-.8948;-1.975,.0165,.5042;2.1304,.0212,.0524;-.1075,1.6455,-.9596;-.0125,-1.2812,2.4702;-1.0948,-1.4145,2.5282;.5935,-2.1753,2.6272;.5701,-.0369,2.6681;1.6474,-.0453,2.8502;.0152,1.2261,2.3895;-1.0563,1.388,2.5297;.643,2.1036,2.5573;-3.0958,-1.2378,1.7908;-2.7687,-1.1639,.7319;-2.1987,-2.072,.4967;-3.6896,-1.1498,.1178;-3.6814,1.196,.1234;-2.76,1.2015,.7367;-3.084,1.278,1.7956;-2.1839,2.106,.5022;3.9502,.8954,.6735;3.3068,.0145,.8764;3.9341,-.8808,.6861;3.0757,.0239,1.9466;3.191,.8847,-1.5713;2.564,.0012,-1.3347;3.1799,-.8953,-1.5508;1.7177,-.0032,-2.0347;1.589,-2.563,-.0561;.7708,-2.771,-.7586;1.2148,-3.0482,-1.7361;.2146,-3.6586,-.3935;-1.6913,-2.7929,-1.6884;-1.0938,-1.8831,-1.9051;-1.7924,-1.0429,-2.0176;-.609,-2.0524,-2.8886;-1.1028,1.874,-1.9741;-.6208,2.0102,-2.9634;-1.693,2.7922,-1.7783;-1.8041,1.0329,-2.0547;.2379,3.6765,-.504;.7824,2.7761,-.8516;1.2323,3.0234,-1.8332;1.5945,2.57,-.1415;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-15_nebts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.8426432192 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.322e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-15_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.058256"
                              y3="0.033898"
                              z3="0.237289"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.091169"
                              y3="-1.634873"
                              z3="-0.903095"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.9791"
                              y3="0.0073"
                              z3="0.497854"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.129399"
                              y3="0.019147"
                              z3="0.057331"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.110911"
                              y3="1.649634"
                              z3="-0.94697"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.009921"
                              y3="-1.273006"
                              z3="2.481688"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.092279"
                              y3="-1.405586"
                              z3="2.537864"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.596711"
                              y3="-2.166143"
                              z3="2.643588"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.572289"
                              y3="-0.027404"
                              z3="2.666002"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.649055"
                              y3="-0.03332"
                              z3="2.851613"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020294"
                              y3="1.233661"
                              z3="2.365412"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.050363"
                              y3="1.40236"
                              z3="2.507265"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.652493"
                              y3="2.111691"
                              z3="2.514739"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.10525"
                              y3="-1.232684"
                              z3="1.793855"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.774734"
                              y3="-1.170122"
                              z3="0.735611"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.205046"
                              y3="-2.080839"
                              z3="0.512371"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.693959"
                              y3="-1.16214"
                              z3="0.1188"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.686545"
                              y3="1.181234"
                              z3="0.099342"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.766089"
                              y3="1.194772"
                              z3="0.714179"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.091943"
                              y3="1.283904"
                              z3="1.771919"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.190762"
                              y3="2.097132"
                              z3="0.469908"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.950977"
                              y3="0.896764"
                              z3="0.671418"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.306991"
                              y3="0.017677"
                              z3="0.88055"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.933481"
                              y3="-0.87941"
                              z3="0.695242"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.077525"
                              y3="0.034137"
                              z3="1.951217"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.186967"
                              y3="0.865741"
                              z3="-1.576967"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.560932"
                              y3="-0.015355"
                              z3="-1.329725"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.176301"
                              y3="-0.91409"
                              z3="-1.537222"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.712858"
                              y3="-0.02778"
                              z3="-2.027524"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.595015"
                              y3="-2.567331"
                              z3="-0.060895"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.779451"
                              y3="-2.775416"
                              z3="-0.766247"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.227557"
                              y3="-3.050714"
                              z3="-1.742279"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.224338"
                              y3="-3.664939"
                              z3="-0.403853"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.681106"
                              y3="-2.794636"
                              z3="-1.707044"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.083885"
                              y3="-1.883062"
                              z3="-1.916798"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.783071"
                              y3="-1.04258"
                              z3="-2.02339"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.598594"
                              y3="-2.044634"
                              z3="-2.901074"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.12432"
                              y3="1.894776"
                              z3="-1.939992"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.662999"
                              y3="2.028835"
                              z3="-2.939068"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.699813"
                              y3="2.818543"
                              z3="-1.727796"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.836785"
                              y3="1.061809"
                              z3="-2.007217"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.267579"
                              y3="3.67433"
                              z3="-0.48276"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.794111"
                              y3="2.769967"
                              z3="-0.84711"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.229638"
                              y3="3.019751"
                              z3="-1.834565"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.616423"
                              y3="2.549002"
                              z3="-0.153464"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0583,.0339,.2373;-.0912,-1.6349,-.9031;-1.9791,.0073,.4979;2.1294,.0191,.0573;-.1109,1.6496,-.947;-.0099,-1.273,2.4817;-1.0923,-1.4056,2.5379;.5967,-2.1661,2.6436;.5723,-.0274,2.666;1.6491,-.0333,2.8516;.0203,1.2337,2.3654;-1.0504,1.4024,2.5073;.6525,2.1117,2.5147;-3.1052,-1.2327,1.7939;-2.7747,-1.1701,.7356;-2.205,-2.0808,.5124;-3.694,-1.1621,.1188;-3.6865,1.1812,.0993;-2.7661,1.1948,.7142;-3.0919,1.2839,1.7719;-2.1908,2.0971,.4699;3.951,.8968,.6714;3.307,.0177,.8806;3.9335,-.8794,.6952;3.0775,.0341,1.9512;3.187,.8657,-1.577;2.5609,-.0154,-1.3297;3.1763,-.9141,-1.5372;1.7129,-.0278,-2.0275;1.595,-2.5673,-.0609;.7795,-2.7754,-.7662;1.2276,-3.0507,-1.7423;.2243,-3.6649,-.4039;-1.6811,-2.7946,-1.707;-1.0839,-1.8831,-1.9168;-1.7831,-1.0426,-2.0234;-.5986,-2.0446,-2.9011;-1.1243,1.8948,-1.94;-.663,2.0288,-2.9391;-1.6998,2.8185,-1.7278;-1.8368,1.0618,-2.0072;.2676,3.6743,-.4828;.7941,2.77,-.8471;1.2296,3.0198,-1.8346;1.6164,2.549,-.1535;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.056735"
                              y3="0.031558"
                              z3="0.236599"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.087548"
                              y3="-1.638298"
                              z3="-0.903652"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.982781"
                              y3="0.008948"
                              z3="0.495848"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.128025"
                              y3="0.021378"
                              z3="0.061279"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.109753"
                              y3="1.65143"
                              z3="-0.948752"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.005133"
                              y3="-1.276087"
                              z3="2.464049"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.08564"
                              y3="-1.413079"
                              z3="2.531383"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.605364"
                              y3="-2.169109"
                              z3="2.611683"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.574451"
                              y3="-0.029762"
                              z3="2.668074"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.651188"
                              y3="-0.033927"
                              z3="2.85422"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022436"
                              y3="1.231219"
                              z3="2.380897"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.048845"
                              y3="1.399566"
                              z3="2.512553"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.655808"
                              y3="2.108927"
                              z3="2.528602"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.112154"
                              y3="-1.231687"
                              z3="1.789268"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.781485"
                              y3="-1.168016"
                              z3="0.73068"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.21537"
                              y3="-2.080301"
                              z3="0.505452"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.700801"
                              y3="-1.155671"
                              z3="0.114027"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.688828"
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                     </formula>
                  </molecule>
               </module>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
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                     <formula convention="iupac:inchi"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a44"
                              x3="1.222877"
                              y3="3.026562"
                              z3="-1.862984"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.645899"
                              y3="2.552147"
                              z3="-0.192631"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0635,.0334,.2379;-.0762,-1.6463,-.8855;-1.9772,.0184,.4878;2.1341,.0258,.0591;-.1068,1.6646,-.9425;-.0114,-1.2886,2.4143;-1.0902,-1.4329,2.4942;.6049,-2.1809,2.5438;.5634,-.0422,2.6477;1.64,-.0421,2.8394;.0099,1.2202,2.3807;-1.062,1.3892,2.5031;.6465,2.0973,2.5218;-3.126,-1.2361,1.7496;-2.7821,-1.1598,.6967;-2.2171,-2.0711,.466;-3.6939,-1.1364,.069;-3.6788,1.2033,.0859;-2.7672,1.2029,.7146;-3.1112,1.2746,1.7674;-2.1891,2.1101,.497;3.9486,.9159,.6785;3.3172,.0246,.8749;3.9549,-.8602,.6699;3.0929,.0137,1.9466;3.1843,.8539,-1.5891;2.5536,-.0201,-1.3306;3.1571,-.9262,-1.5379;1.6976,-.0278,-2.0183;1.6119,-2.5505,-.02;.7945,-2.7838,-.7152;1.2426,-3.0917,-1.681;.2447,-3.6617,-.3184;-1.6713,-2.8098,-1.6729;-1.0724,-1.9023,-1.8935;-1.7693,-1.0594,-1.9942;-.5975,-2.0674,-2.8814;-1.147,1.9184,-1.9068;-.7188,2.0349,-2.9223;-1.7031,2.852,-1.6862;-1.8728,1.0954,-1.9399;.3021,3.6906,-.4891;.8086,2.7795,-.8655;1.2229,3.0266,-1.863;1.6459,2.5521,-.1926;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.058661"
                              y3="0.032011"
                              z3="0.234963"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.079016"
                              y3="-1.650469"
                              z3="-0.886957"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.980553"
                              y3="0.023065"
                              z3="0.481935"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.13024"
                              y3="0.024934"
                              z3="0.062177"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.107071"
                              y3="1.664039"
                              z3="-0.944946"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.009593"
                              y3="-1.288457"
                              z3="2.416043"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.089667"
                              y3="-1.425709"
                              z3="2.494804"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.600625"
                              y3="-2.184506"
                              z3="2.549673"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.572438"
                              y3="-0.045218"
                              z3="2.650212"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.648584"
                              y3="-0.050432"
                              z3="2.841113"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.026068"
                              y3="1.218844"
                              z3="2.378961"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.045437"
                              y3="1.39385"
                              z3="2.498292"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.667788"
                              y3="2.0932"
                              z3="2.513215"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.130147"
                              y3="-1.223714"
                              z3="1.750579"/>
                        <atom elementType="C"
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                              x3="-2.787398"
                              y3="-1.152462"
                              z3="0.696952"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.224755"
                              y3="-2.066189"
                              z3="0.470382"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.699501"
                              y3="-1.130644"
                              z3="0.069553"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.679576"
                              y3="1.213039"
                              z3="0.082864"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.766294"
                              y3="1.210311"
                              z3="0.709039"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.106262"
                              y3="1.2831"
                              z3="1.763187"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.186223"
                              y3="2.115613"
                              z3="0.489373"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.953124"
                              y3="0.894724"
                              z3="0.687595"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.313984"
                              y3="0.007628"
                              z3="0.877599"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.943926"
                              y3="-0.880673"
                              z3="0.663851"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.092183"
                              y3="-0.00995"
                              z3="1.94995"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.181664"
                              y3="0.873786"
                              z3="-1.574734"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.549578"
                              y3="-0.002519"
                              z3="-1.328047"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.151144"
                              y3="-0.906979"
                              z3="-1.547671"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.69323"
                              y3="0.000794"
                              z3="-2.015495"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.629155"
                              y3="-2.534199"
                              z3="-0.040687"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.806081"
                              y3="-2.778196"
                              z3="-0.725368"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.245601"
                              y3="-3.083402"
                              z3="-1.6958"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.271194"
                              y3="-3.661107"
                              z3="-0.319503"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.672824"
                              y3="-2.832802"
                              z3="-1.649438"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.086675"
                              y3="-1.919552"
                              z3="-1.880115"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.793385"
                              y3="-1.083974"
                              z3="-1.971834"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.624326"
                              y3="-2.081302"
                              z3="-2.874434"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.133485"
                              y3="1.907558"
                              z3="-1.926576"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.69036"
                              y3="2.029944"
                              z3="-2.934966"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.704205"
                              y3="2.834404"
                              z3="-1.714529"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.849321"
                              y3="1.076413"
                              z3="-1.972319"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.27143"
                              y3="3.693867"
                              z3="-0.479313"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.793966"
                              y3="2.788933"
                              z3="-0.849026"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.223326"
                              y3="3.043404"
                              z3="-1.838305"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.622085"
                              y3="2.568996"
                              z3="-0.162249"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0587,.032,.235;-.079,-1.6505,-.887;-1.9806,.0231,.4819;2.1302,.0249,.0622;-.1071,1.664,-.9449;-.0096,-1.2885,2.416;-1.0897,-1.4257,2.4948;.6006,-2.1845,2.5497;.5724,-.0452,2.6502;1.6486,-.0504,2.8411;.0261,1.2188,2.379;-1.0454,1.3939,2.4983;.6678,2.0932,2.5132;-3.1301,-1.2237,1.7506;-2.7874,-1.1525,.697;-2.2248,-2.0662,.4704;-3.6995,-1.1306,.0696;-3.6796,1.213,.0829;-2.7663,1.2103,.709;-3.1063,1.2831,1.7632;-2.1862,2.1156,.4894;3.9531,.8947,.6876;3.314,.0076,.8776;3.9439,-.8807,.6639;3.0922,-.01,1.95;3.1817,.8738,-1.5747;2.5496,-.0025,-1.328;3.1511,-.907,-1.5477;1.6932,.0008,-2.0155;1.6292,-2.5342,-.0407;.8061,-2.7782,-.7254;1.2456,-3.0834,-1.6958;.2712,-3.6611,-.3195;-1.6728,-2.8328,-1.6494;-1.0867,-1.9196,-1.8801;-1.7934,-1.084,-1.9718;-.6243,-2.0813,-2.8744;-1.1335,1.9076,-1.9266;-.6904,2.0299,-2.935;-1.7042,2.8344,-1.7145;-1.8493,1.0764,-1.9723;.2714,3.6939,-.4793;.794,2.7889,-.849;1.2233,3.0434,-1.8383;1.6221,2.569,-.1622;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.061616"
                              y3="0.030673"
                              z3="0.232683"/>
                        <atom elementType="N"
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                              x3="-0.075498"
                              y3="-1.655123"
                              z3="-0.887437"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.980491"
                              y3="0.025877"
                              z3="0.481202"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.13287"
                              y3="0.027806"
                              z3="0.059797"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.105964"
                              y3="1.661953"
                              z3="-0.94475"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.023678"
                              y3="-1.288744"
                              z3="2.418194"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.104446"
                              y3="-1.417241"
                              z3="2.492904"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.579484"
                              y3="-2.18973"
                              z3="2.550554"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.566799"
                              y3="-0.050161"
                              z3="2.649143"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.643261"
                              y3="-0.063444"
                              z3="2.839517"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027713"
                              y3="1.218134"
                              z3="2.37562"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.042639"
                              y3="1.399623"
                              z3="2.497105"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.674515"
                              y3="2.088401"
                              z3="2.512043"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.134398"
                              y3="-1.207373"
                              z3="1.759865"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.791737"
                              y3="-1.14508"
                              z3="0.70573"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.232759"
                              y3="-2.062702"
                              z3="0.485899"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.704194"
                              y3="-1.125345"
                              z3="0.078739"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.674596"
                              y3="1.219497"
                              z3="0.072775"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.762521"
                              y3="1.217195"
                              z3="0.700663"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.103525"
                              y3="1.29582"
                              z3="1.754139"/>
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                              id="a21"
                              x3="-2.179184"
                              y3="2.119513"
                              z3="0.477222"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.966313"
                              y3="0.872664"
                              z3="0.689093"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.316874"
                              y3="-0.00799"
                              z3="0.873786"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.936469"
                              y3="-0.902193"
                              z3="0.653878"/>
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                              id="a25"
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                              z3="-1.563564"/>
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                              y3="-2.527153"
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                              y3="-2.776896"
                              z3="-0.732409"/>
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                              y3="-3.079524"
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                              y3="-3.6634"
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                              y3="-2.85264"
                              z3="-1.627572"/>
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                              x3="-1.092516"
                              y3="-1.935827"
                              z3="-1.868021"/>
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                              x3="-1.806339"
                              y3="-1.105943"
                              z3="-1.954894"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.640147"
                              y3="-2.098014"
                              z3="-2.866814"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.127055"
                              y3="1.898646"
                              z3="-1.93325"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.678706"
                              y3="2.02456"
                              z3="-2.938865"/>
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                              id="a40"
                              x3="-1.706161"
                              y3="2.820984"
                              z3="-1.72427"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.836557"
                              y3="1.062253"
                              z3="-1.983636"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.258904"
                              y3="3.692244"
                              z3="-0.46952"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.788178"
                              y3="2.79139"
                              z3="-0.839677"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.222272"
                              y3="3.051801"
                              z3="-1.825356"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.613731"
                              y3="2.573307"
                              z3="-0.149088"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0616,.0307,.2327;-.0755,-1.6551,-.8874;-1.9805,.0259,.4812;2.1329,.0278,.0598;-.106,1.662,-.9447;-.0237,-1.2887,2.4182;-1.1044,-1.4172,2.4929;.5795,-2.1897,2.5506;.5668,-.0502,2.6491;1.6433,-.0634,2.8395;.0277,1.2181,2.3756;-1.0426,1.3996,2.4971;.6745,2.0884,2.512;-3.1344,-1.2074,1.7599;-2.7917,-1.1451,.7057;-2.2328,-2.0627,.4859;-3.7042,-1.1253,.0787;-3.6746,1.2195,.0728;-2.7625,1.2172,.7007;-3.1035,1.2958,1.7541;-2.1792,2.1195,.4772;3.9663,.8727,.6891;3.3169,-.008,.8738;3.9365,-.9022,.6539;3.0948,-.0296,1.946;3.1817,.9054,-1.5636;2.5509,.0242,-1.3311;3.1532,-.8758,-1.5666;1.6939,.0379,-2.0175;1.6447,-2.5272,-.0538;.8184,-2.7769,-.7324;1.2527,-3.0795,-1.706;.2928,-3.6634,-.3223;-1.6691,-2.8526,-1.6276;-1.0925,-1.9358,-1.868;-1.8063,-1.1059,-1.9549;-.6401,-2.098,-2.8668;-1.1271,1.8986,-1.9332;-.6787,2.0246,-2.9389;-1.7062,2.821,-1.7243;-1.8366,1.0623,-1.9836;.2589,3.6922,-.4695;.7882,2.7914,-.8397;1.2223,3.0518,-1.8254;1.6137,2.5733,-.1491;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.061859"
                              y3="0.028172"
                              z3="0.232823"/>
                        <atom elementType="N"
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                              x3="-0.074892"
                              y3="-1.658496"
                              z3="-0.886521"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.981028"
                              y3="0.024262"
                              z3="0.483094"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.133083"
                              y3="0.027846"
                              z3="0.059573"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.104652"
                              y3="1.659353"
                              z3="-0.945483"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.020779"
                              y3="-1.28909"
                              z3="2.409766"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.100559"
                              y3="-1.424331"
                              z3="2.491125"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.58744"
                              y3="-2.187044"
                              z3="2.540167"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.564332"
                              y3="-0.048599"
                              z3="2.649383"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.640874"
                              y3="-0.056884"
                              z3="2.839811"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020152"
                              y3="1.218001"
                              z3="2.383717"/>
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                              id="a12"
                              x3="-1.051489"
                              y3="1.394034"
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                              id="a13"
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                              y3="-1.216483"
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                              x3="-3.703177"
                              y3="-1.124938"
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                        <atom elementType="H"
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                              x3="-3.676147"
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                              z3="0.710587"/>
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                        <atom elementType="H"
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                        <atom elementType="H"
                              id="a26"
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                              y3="0.903112"
                              z3="-1.566307"/>
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                              x3="2.550712"
                              y3="0.021556"
                              z3="-1.331423"/>
                        <atom elementType="H"
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                              y3="-0.878123"
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                              y3="0.032847"
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                        <atom elementType="H"
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                              x3="1.630234"
                              y3="-2.541557"
                              z3="-0.034172"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.807337"
                              y3="-2.78753"
                              z3="-0.718279"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.247134"
                              y3="-3.099064"
                              z3="-1.686525"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.270483"
                              y3="-3.667104"
                              z3="-0.307792"/>
                        <atom elementType="H"
                              id="a34"
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                              z3="-1.650833"/>
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                              x3="-1.080353"
                              y3="-1.92847"
                              z3="-1.881716"/>
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                              y3="-1.091956"
                              z3="-1.976424"/>
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                              id="a37"
                              x3="-0.616031"
                              y3="-2.092502"
                              z3="-2.874681"/>
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                              id="a38"
                              x3="-1.137468"
                              y3="1.906547"
                              z3="-1.919504"/>
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                              id="a39"
                              x3="-0.702366"
                              y3="2.024883"
                              z3="-2.931835"/>
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                              id="a40"
                              x3="-1.702027"
                              y3="2.836511"
                              z3="-1.7044"/>
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                              y3="1.078903"
                              z3="-1.957607"/>
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                              x3="0.288036"
                              y3="3.687614"
                              z3="-0.482887"/>
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                              id="a43"
                              x3="0.80268"
                              y3="2.77965"
                              z3="-0.85636"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.226499"
                              y3="3.031933"
                              z3="-1.848646"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.634849"
                              y3="2.555244"
                              z3="-0.175773"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0619,.0282,.2328;-.0749,-1.6585,-.8865;-1.981,.0243,.4831;2.1331,.0278,.0596;-.1047,1.6594,-.9455;-.0208,-1.2891,2.4098;-1.1006,-1.4243,2.4911;.5874,-2.187,2.5402;.5643,-.0486,2.6494;1.6409,-.0569,2.8398;.0202,1.218,2.3837;-1.0515,1.394,2.5002;.6633,2.091,2.5199;-3.1374,-1.2165,1.7521;-2.7924,-1.1483,.6994;-2.2326,-2.0644,.476;-3.7032,-1.1249,.0701;-3.6761,1.2197,.0837;-2.7634,1.2139,.7106;-3.1043,1.2863,1.7648;-2.1809,2.118,.4918;3.9558,.896,.6896;3.3175,.0069,.8735;3.9483,-.8791,.6529;3.0956,-.0179,1.9456;3.18,.9031,-1.5663;2.5507,.0216,-1.3314;3.1542,-.8781,-1.5649;1.6933,.0328,-2.0175;1.6302,-2.5416,-.0342;.8073,-2.7875,-.7183;1.2471,-3.0991,-1.6865;.2705,-3.6671,-.3078;-1.6685,-2.8403,-1.6508;-1.0804,-1.9285,-1.8817;-1.7854,-1.092,-1.9764;-.616,-2.0925,-2.8747;-1.1375,1.9065,-1.9195;-.7024,2.0249,-2.9318;-1.702,2.8365,-1.7044;-1.8578,1.0789,-1.9576;.288,3.6876,-.4829;.8027,2.7797,-.8564;1.2265,3.0319,-1.8486;1.6348,2.5552,-.1758;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.02354"
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                        <atom elementType="N"
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                              x3="-1.979993"
                              y3="0.020811"
                              z3="0.480687"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.131083"
                              y3="0.0221"
                              z3="0.059954"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.10631"
                              y3="1.660443"
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                              y3="-2.1796"
                              z3="2.53818"/>
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                              x3="0.572658"
                              y3="-0.041168"
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                              x3="1.649622"
                              y3="-0.044913"
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                              x3="0.022605"
                              y3="1.223155"
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                              z3="-1.912468"/>
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                              y3="3.688445"
                              z3="-0.475657"/>
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                              y3="2.780668"
                              z3="-0.850095"/>
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                              x3="1.224342"
                              y3="3.034088"
                              z3="-1.842348"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.633639"
                              y3="2.555782"
                              z3="-0.1703"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.033027"
                              z3="0.236996"/>
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                              z3="0.479366"/>
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                              z3="0.060475"/>
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                              y3="-2.186864"
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                              x3="0.572863"
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                              x3="1.64929"
                              y3="-0.057114"
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                              x3="0.025616"
                              y3="1.218488"
                              z3="2.379409"/>
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                              x3="-1.046332"
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                              y3="0.883309"
                              z3="-1.57472"/>
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                              x3="2.547234"
                              y3="0.005639"
                              z3="-1.330516"/>
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                              y3="-0.89764"
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                              y3="0.011201"
                              z3="-2.016131"/>
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                              y3="-2.545814"
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                              y3="-2.786773"
                              z3="-0.704261"/>
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                              y3="-1.076597"
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                              x3="-0.604356"
                              y3="-2.082763"
                              z3="-2.870854"/>
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                              x3="-1.143503"
                              y3="1.912372"
                              z3="-1.916919"/>
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                              x3="-0.709626"
                              y3="2.031288"
                              z3="-2.929563"/>
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                              x3="-1.706466"
                              y3="2.84251"
                              z3="-1.699571"/>
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                              x3="-1.864249"
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                              z3="-1.954322"/>
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                              x3="0.28417"
                              y3="3.691476"
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                              x3="0.799071"
                              y3="2.783827"
                              z3="-0.856841"/>
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                              x3="1.222431"
                              y3="3.035382"
                              z3="-1.84931"/>
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                              x3="1.630799"
                              y3="2.559746"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              id="a44"
                              x3="1.220517"
                              y3="3.056473"
                              z3="-1.823325"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.609145"
                              y3="2.577218"
                              z3="-0.146695"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0607,.0385,.2344;-.0738,-1.6521,-.8784;-1.978,.0251,.4769;2.1299,.0326,.0596;-.109,1.6658,-.9451;-.0208,-1.2919,2.4134;-1.103,-1.4174,2.4756;.5806,-2.1947,2.5403;.5722,-.0564,2.641;1.6485,-.0736,2.8332;.0341,1.216,2.3692;-1.035,1.3983,2.5038;.6811,2.0844,2.5193;-3.1283,-1.2065,1.7571;-2.7871,-1.1464,.7027;-2.2265,-2.0635,.4839;-3.7002,-1.1299,.0765;-3.6713,1.2158,.0603;-2.7624,1.2158,.6929;-3.1085,1.2952,1.7444;-2.1802,2.1194,.4721;3.9745,.8535,.6885;3.315,-.0201,.8706;3.9238,-.9207,.6454;3.0947,-.045,1.9424;3.1805,.923,-1.5554;2.5456,.0425,-1.332;3.1426,-.8579,-1.5787;1.6873,.0679,-2.0165;1.6399,-2.5279,-.0348;.8151,-2.7766,-.7157;1.2525,-3.0844,-1.6865;.2853,-3.6606,-.3052;-1.6701,-2.8495,-1.6144;-1.091,-1.9351,-1.8584;-1.8032,-1.104,-1.9494;-.6392,-2.1029,-2.8565;-1.127,1.8978,-1.9378;-.6759,2.0206,-2.9424;-1.7079,2.8197,-1.733;-1.8347,1.0598,-1.9867;.2548,3.6958,-.4683;.7849,2.7956,-.8386;1.2205,3.0565,-1.8233;1.6091,2.5772,-.1467;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.060271"
                              y3="0.03457"
                              z3="0.235998"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.074329"
                              y3="-1.653198"
                              z3="-0.876425"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.975018"
                              y3="0.021639"
                              z3="0.474936"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.128379"
                              y3="0.030559"
                              z3="0.060416"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.110518"
                              y3="1.662325"
                              z3="-0.943228"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.016394"
                              y3="-1.2892"
                              z3="2.40943"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.097857"
                              y3="-1.421063"
                              z3="2.477021"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.58884"
                              y3="-2.18917"
                              z3="2.538789"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.573015"
                              y3="-0.051928"
                              z3="2.642817"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.649102"
                              y3="-0.067223"
                              z3="2.834841"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.032437"
                              y3="1.218943"
                              z3="2.375054"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.038198"
                              y3="1.395867"
                              z3="2.501312"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.675891"
                              y3="2.090022"
                              z3="2.524532"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.129392"
                              y3="-1.215989"
                              z3="1.74543"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.784224"
                              y3="-1.151115"
                              z3="0.692805"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.222034"
                              y3="-2.066911"
                              z3="0.472276"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.694634"
                              y3="-1.131859"
                              z3="0.062793"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.669171"
                              y3="1.213963"
                              z3="0.064978"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.758924"
                              y3="1.211702"
                              z3="0.695591"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.103235"
                              y3="1.288395"
                              z3="1.748065"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.176828"
                              y3="2.115806"
                              z3="0.475913"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.96246"
                              y3="0.876252"
                              z3="0.687314"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.314393"
                              y3="-0.005566"
                              z3="0.871297"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.93451"
                              y3="-0.898504"
                              z3="0.647647"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.094864"
                              y3="-0.030935"
                              z3="1.943251"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.175266"
                              y3="0.910978"
                              z3="-1.562393"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.543625"
                              y3="0.030148"
                              z3="-1.331255"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.143982"
                              y3="-0.870087"
                              z3="-1.570421"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.685052"
                              y3="0.047035"
                              z3="-2.015695"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.625306"
                              y3="-2.541166"
                              z3="-0.017546"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.804097"
                              y3="-2.784501"
                              z3="-0.704862"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.2471"
                              y3="-3.096851"
                              z3="-1.671561"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.263968"
                              y3="-3.663635"
                              z3="-0.297464"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.670546"
                              y3="-2.834283"
                              z3="-1.637662"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.080787"
                              y3="-1.92379"
                              z3="-1.870651"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.785073"
                              y3="-1.08653"
                              z3="-1.967337"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.617637"
                              y3="-2.091182"
                              z3="-2.863727"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.140488"
                              y3="1.905193"
                              z3="-1.921034"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.702071"
                              y3="2.026557"
                              z3="-2.931433"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.710325"
                              y3="2.831803"
                              z3="-1.706475"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.856051"
                              y3="1.073515"
                              z3="-1.962003"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.274176"
                              y3="3.690802"
                              z3="-0.476397"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.793452"
                              y3="2.785498"
                              z3="-0.849492"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.220249"
                              y3="3.040306"
                              z3="-1.839677"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.623299"
                              y3="2.562806"
                              z3="-0.165768"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0603,.0346,.236;-.0743,-1.6532,-.8764;-1.975,.0216,.4749;2.1284,.0306,.0604;-.1105,1.6623,-.9432;-.0164,-1.2892,2.4094;-1.0979,-1.4211,2.477;.5888,-2.1892,2.5388;.573,-.0519,2.6428;1.6491,-.0672,2.8348;.0324,1.2189,2.3751;-1.0382,1.3959,2.5013;.6759,2.09,2.5245;-3.1294,-1.216,1.7454;-2.7842,-1.1511,.6928;-2.222,-2.0669,.4723;-3.6946,-1.1319,.0628;-3.6692,1.214,.065;-2.7589,1.2117,.6956;-3.1032,1.2884,1.7481;-2.1768,2.1158,.4759;3.9625,.8763,.6873;3.3144,-.0056,.8713;3.9345,-.8985,.6476;3.0949,-.0309,1.9433;3.1753,.911,-1.5624;2.5436,.0301,-1.3313;3.144,-.8701,-1.5704;1.6851,.047,-2.0157;1.6253,-2.5412,-.0175;.8041,-2.7845,-.7049;1.2471,-3.0969,-1.6716;.264,-3.6636,-.2975;-1.6705,-2.8343,-1.6377;-1.0808,-1.9238,-1.8707;-1.7851,-1.0865,-1.9673;-.6176,-2.0912,-2.8637;-1.1405,1.9052,-1.921;-.7021,2.0266,-2.9314;-1.7103,2.8318,-1.7065;-1.8561,1.0735,-1.962;.2742,3.6908,-.4764;.7935,2.7855,-.8495;1.2202,3.0403,-1.8397;1.6233,2.5628,-.1658;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.059998"
                              y3="0.029314"
                              z3="0.234956"/>
                        <atom elementType="N"
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                              y3="-1.65646"
                              z3="-0.880399"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.981204"
                              y3="0.019364"
                              z3="0.480622"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.130308"
                              y3="0.026454"
                              z3="0.060516"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.108064"
                              y3="1.662753"
                              z3="-0.944034"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.015239"
                              y3="-1.283958"
                              z3="2.404743"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.09568"
                              y3="-1.421972"
                              z3="2.48654"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.592951"
                              y3="-2.18129"
                              z3="2.539962"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.573059"
                              y3="-0.043318"
                              z3="2.639632"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.649886"
                              y3="-0.055539"
                              z3="2.829353"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.029201"
                              y3="1.224018"
                              z3="2.377465"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.042337"
                              y3="1.394696"
                              z3="2.496396"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.670218"
                              y3="2.098284"
                              z3="2.516326"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.134805"
                              y3="-1.224455"
                              z3="1.747312"/>
                        <atom elementType="C"
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                              x3="-2.788118"
                              y3="-1.155536"
                              z3="0.69531"/>
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                              y3="-2.070033"
                              z3="0.473805"/>
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                              x3="-3.697133"
                              y3="-1.135801"
                              z3="0.063248"/>
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                              id="a18"
                              x3="-3.681356"
                              y3="1.210782"
                              z3="0.085592"/>
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                              x3="-2.766953"
                              y3="1.206902"
                              z3="0.710121"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.105236"
                              y3="1.277742"
                              z3="1.764764"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="2.11259"
                              z3="0.490613"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.955858"
                              y3="0.890734"
                              z3="0.68869"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.316262"
                              y3="0.002359"
                              z3="0.871616"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.945305"
                              y3="-0.884122"
                              z3="0.64785"/>
                        <atom elementType="H"
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                              y3="-0.025071"
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                              id="a26"
                              x3="3.175899"
                              y3="0.897373"
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                              y3="0.017401"
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                              y3="-0.883844"
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                              y3="0.029412"
                              z3="-2.01574"/>
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                              x3="1.616878"
                              y3="-2.548448"
                              z3="-0.011695"/>
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                              x3="0.797743"
                              y3="-2.79095"
                              z3="-0.701819"/>
                        <atom elementType="H"
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                              x3="1.243719"
                              y3="-3.107892"
                              z3="-1.665543"/>
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                              x3="0.252279"
                              y3="-3.666228"
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                              x3="-1.669147"
                              y3="-2.826118"
                              z3="-1.662475"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.072132"
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                              z3="-1.88633"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.770768"
                              y3="-1.076767"
                              z3="-1.986907"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.599531"
                              y3="-2.084087"
                              z3="-2.875111"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.139794"
                              y3="1.912115"
                              z3="-1.918765"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.703146"
                              y3="2.034868"
                              z3="-2.929784"/>
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                              id="a40"
                              x3="-1.705762"
                              y3="2.840471"
                              z3="-1.701082"/>
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                              id="a41"
                              x3="-1.858729"
                              y3="1.083573"
                              z3="-1.960872"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.283684"
                              y3="3.691201"
                              z3="-0.481708"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.799413"
                              y3="2.783193"
                              z3="-0.853464"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.225626"
                              y3="3.035157"
                              z3="-1.844732"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.629657"
                              y3="2.559338"
                              z3="-0.170628"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHCHCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s1s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.06,.0293,.235;-.0752,-1.6565,-.8804;-1.9812,.0194,.4806;2.1303,.0265,.0605;-.1081,1.6628,-.944;-.0152,-1.284,2.4047;-1.0957,-1.422,2.4865;.593,-2.1813,2.54;.5731,-.0433,2.6396;1.6499,-.0555,2.8294;.0292,1.224,2.3775;-1.0423,1.3947,2.4964;.6702,2.0983,2.5163;-3.1348,-1.2245,1.7473;-2.7881,-1.1555,.6953;-2.2244,-2.07,.4738;-3.6971,-1.1358,.0632;-3.6814,1.2108,.0856;-2.767,1.2069,.7101;-3.1052,1.2777,1.7648;-2.1877,2.1126,.4906;3.9559,.8907,.6887;3.3163,.0024,.8716;3.9453,-.8841,.6479;3.0958,-.0251,1.9434;3.1759,.8974,-1.5686;2.5453,.0174,-1.3312;3.1466,-.8838,-1.5644;1.6867,.0294,-2.0157;1.6169,-2.5484,-.0117;.7977,-2.791,-.7018;1.2437,-3.1079,-1.6655;.2523,-3.6662,-.2935;-1.6691,-2.8261,-1.6625;-1.0721,-1.9182,-1.8863;-1.7708,-1.0768,-1.9869;-.5995,-2.0841,-2.8751;-1.1398,1.9121,-1.9188;-.7031,2.0349,-2.9298;-1.7058,2.8405,-1.7011;-1.8587,1.0836,-1.9609;.2837,3.6912,-.4817;.7994,2.7832,-.8535;1.2256,3.0352,-1.8447;1.6297,2.5593,-.1706;/R:/0/N:6,15,19,23,27,31,35,38,43,11,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.060511"
                              y3="0.028403"
                              z3="0.233731"/>
                        <atom elementType="N"
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                              x3="-0.073418"
                              y3="-1.657009"
                              z3="-0.878952"/>
                        <atom elementType="N"
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                              x3="-1.976384"
                              y3="0.017791"
                              z3="0.477593"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.129593"
                              y3="0.027163"
                              z3="0.061122"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.110739"
                              y3="1.661838"
                              z3="-0.944154"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.015659"
                              y3="-1.282246"
                              z3="2.40586"/>
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                              x3="-1.095592"
                              y3="-1.426806"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.595348"
                              y3="-2.177591"
                              z3="2.542639"/>
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                              x3="0.571427"
                              y3="-0.041323"
                              z3="2.646671"/>
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                              id="a10"
                              x3="1.648248"
                              y3="-0.05404"
                              z3="2.834858"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.028584"
                              y3="1.225148"
                              z3="2.384219"/>
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                              x3="-1.044153"
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                              z3="2.495086"/>
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                              x3="-3.687081"
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                              z3="0.042353"/>
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                              z3="0.092002"/>
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                              z3="0.714551"/>
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                              y3="-0.015859"
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                        <atom elementType="H"
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                              y3="0.881458"
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                              y3="0.004238"
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                              y3="0.010564"
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                              y3="-2.555024"
                              z3="-0.004825"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.790791"
                              y3="-2.796622"
                              z3="-0.692786"/>
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                              y3="-3.123196"
                              z3="-1.654374"/>
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                              y3="-3.665316"
                              z3="-0.278007"/>
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                              y3="-2.814047"
                              z3="-1.678401"/>
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                              y3="-1.908646"
                              z3="-1.89367"/>
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                              y3="-1.062813"
                              z3="-1.994829"/>
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                              x3="-0.585178"
                              y3="-2.071845"
                              z3="-2.880071"/>
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                              x3="-1.153153"
                              y3="1.920087"
                              z3="-1.905331"/>
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                              y3="2.041596"
                              z3="-2.921531"/>
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                              x3="-1.709791"
                              y3="2.852098"
                              z3="-1.679179"/>
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                              y3="1.096507"
                              z3="-1.939341"/>
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                              id="a42"
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                              y3="3.689221"
                              z3="-0.49157"/>
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                              id="a43"
                              x3="0.804885"
                              y3="2.7768"
                              z3="-0.865165"/>
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                              id="a44"
                              x3="1.223576"
                              y3="3.023342"
                              z3="-1.86099"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.639724"
                              y3="2.549705"
                              z3="-0.189151"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              y3="0.023999"
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                              y3="0.019041"
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                              id="a4"
                              x3="2.128089"
                              y3="0.023384"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.107631"
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                              y3="-2.174492"
                              z3="2.547974"/>
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                              y3="-0.036179"
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                              y3="-0.049033"
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                              x3="0.027821"
                              y3="1.229042"
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                              y3="3.689502"
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                              y3="2.782517"
                              z3="-0.847449"/>
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                              id="a44"
                              x3="1.222049"
                              y3="3.03754"
                              z3="-1.838853"/>
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                              id="a45"
                              x3="1.629859"
                              y3="2.558514"
                              z3="-0.166906"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.027039"
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                              z3="-0.878742"/>
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                              y3="0.01771"
                              z3="0.476633"/>
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                              x3="2.126513"
                              y3="0.026211"
                              z3="0.062061"/>
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                              y3="1.659252"
                              z3="-0.942062"/>
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                              x3="0.570872"
                              y3="-0.040245"
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                              x3="1.647731"
                              y3="-0.052627"
                              z3="2.832059"/>
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                              y3="1.225869"
                              z3="2.381623"/>
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                              y3="1.211894"
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                              x3="-2.757813"
                              y3="1.203821"
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                              y3="0.884468"
                              z3="-1.57431"/>
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                              x3="2.540439"
                              y3="0.006669"
                              z3="-1.329851"/>
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                              y3="-0.896893"
                              z3="-1.556923"/>
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                              y3="0.014969"
                              z3="-2.013742"/>
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                              y3="-2.553334"
                              z3="-0.00844"/>
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                              y3="-2.796202"
                              z3="-0.693663"/>
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                              y3="-3.123887"
                              z3="-1.656039"/>
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                              y3="-1.061219"
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                              y3="-2.069169"
                              z3="-2.879999"/>
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                              x3="-1.152793"
                              y3="1.916984"
                              z3="-1.903598"/>
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                              id="a39"
                              x3="-0.727777"
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                              z3="-2.91958"/>
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                              y3="1.092617"
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                              x3="0.300189"
                              y3="3.686669"
                              z3="-0.490973"/>
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                              x3="0.805879"
                              y3="2.773427"
                              z3="-0.86378"/>
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                              x3="1.224899"
                              y3="3.018898"
                              z3="-1.859777"/>
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                              x3="1.640653"
                              y3="2.546113"
                              z3="-0.187658"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a44"
                              x3="1.223714"
                              y3="3.04633"
                              z3="-1.832911"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.628459"
                              y3="2.561946"
                              z3="-0.162076"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0616,.024,.2288;-.0768,-1.6596,-.8883;-1.9769,.0208,.4782;2.1304,.0244,.0621;-.1052,1.6637,-.9412;-.0212,-1.2762,2.4027;-1.1011,-1.4137,2.4912;.5862,-2.1736,2.5432;.5675,-.035,2.6426;1.6446,-.0484,2.8291;.0237,1.2302,2.3812;-1.0496,1.401,2.4864;.6654,2.1053,2.5084;-3.1333,-1.2195,1.7476;-2.7823,-1.1543,.6968;-2.2165,-2.0692,.4821;-3.6888,-1.1402,.0608;-3.6777,1.2121,.0852;-2.7629,1.2077,.7092;-3.1012,1.2755,1.7645;-2.1845,2.114,.4906;3.9578,.8801,.6951;3.316,-.0076,.8736;3.9433,-.8942,.6453;3.0963,-.0402,1.946;3.178,.9011,-1.5629;2.5453,.0215,-1.3298;3.1435,-.8806,-1.5676;1.6865,.0397,-2.0141;1.6327,-2.5361,-.0389;.8062,-2.7876,-.7169;1.2416,-3.1059,-1.6849;.2725,-3.6644,-.2966;-1.6767,-2.8376,-1.6448;-1.0854,-1.929,-1.8803;-1.7875,-1.0896,-1.974;-.6252,-2.0967,-2.8744;-1.1321,1.9083,-1.9223;-.6912,2.0299,-2.9318;-1.7027,2.8352,-1.7102;-1.8486,1.0775,-1.9661;.2792,3.6918,-.467;.7972,2.7869,-.8436;1.2237,3.0463,-1.8329;1.6285,2.5619,-.1621;/R:/0/N:15,19,23,27,31,35,38,43,3,4,2,5,1;6,11,9/E:(1,2,3,4,5,6,7,8)(9,10,11,12);(1,2)/CRV:13.4;1.3,2.3,3.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.061264"
                              y3="0.031919"
                              z3="0.231114"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.073509"
                              y3="-1.656098"
                              z3="-0.885639"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.977346"
                              y3="0.021807"
                              z3="0.480282"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.129643"
                              y3="0.031584"
                              z3="0.060946"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.107083"
                              y3="1.663552"
                              z3="-0.943165"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.021419"
                              y3="-1.281361"
                              z3="2.407814"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.101652"
                              y3="-1.414351"
                              z3="2.483776"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.585818"
                              y3="-2.179927"
                              z3="2.538208"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.566839"
                              y3="-0.042901"
                              z3="2.644228"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.643999"
                              y3="-0.059277"
                              z3="2.832587"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02353"
                              y3="1.226315"
                              z3="2.378892"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.04891"
                              y3="1.401963"
                              z3="2.49594"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.666045"
                              y3="2.09956"
                              z3="2.51769"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.134066"
                              y3="-1.213528"
                              z3="1.753178"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.785363"
                              y3="-1.151228"
                              z3="0.701425"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.221197"
                              y3="-2.06672"
                              z3="0.485549"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.694433"
                              y3="-1.136682"
                              z3="0.069233"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.673508"
                              y3="1.212759"
                              z3="0.075513"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.762457"
                              y3="1.210617"
                              z3="0.704967"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.105727"
                              y3="1.283073"
                              z3="1.758255"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.182963"
                              y3="2.116616"
                              z3="0.487186"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.964334"
                              y3="0.86981"
                              z3="0.693464"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.314278"
                              y3="-0.011495"
                              z3="0.872935"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.933262"
                              y3="-0.904445"
                              z3="0.646163"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.093789"
                              y3="-0.041827"
                              z3="1.945105"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.180877"
                              y3="0.908515"
                              z3="-1.561096"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.545129"
                              y3="0.030416"
                              z3="-1.330774"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.140648"
                              y3="-0.872828"
                              z3="-1.570777"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.686656"
                              y3="0.052509"
                              z3="-2.015281"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.638247"
                              y3="-2.533368"
                              z3="-0.040443"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.811833"
                              y3="-2.782872"
                              z3="-0.71919"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.247476"
                              y3="-3.09624"
                              z3="-1.688838"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.280042"
                              y3="-3.663169"
                              z3="-0.303542"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.671812"
                              y3="-2.841952"
                              z3="-1.635278"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.085172"
                              y3="-1.930915"
                              z3="-1.873414"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.791314"
                              y3="-1.094948"
                              z3="-1.966771"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.627842"
                              y3="-2.098779"
                              z3="-2.868971"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.13183"
                              y3="1.904158"
                              z3="-1.927142"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.689143"
                              y3="2.019692"
                              z3="-2.936398"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.701277"
                              y3="2.832759"
                              z3="-1.71986"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.848912"
                              y3="1.073646"
                              z3="-1.967173"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.277758"
                              y3="3.690618"
                              z3="-0.467692"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.796086"
                              y3="2.786462"
                              z3="-0.845235"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.222626"
                              y3="3.045893"
                              z3="-1.834417"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.626758"
                              y3="2.560666"
                              z3="-0.163354"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0613,.0319,.2311;-.0735,-1.6561,-.8856;-1.9773,.0218,.4803;2.1296,.0316,.0609;-.1071,1.6636,-.9432;-.0214,-1.2814,2.4078;-1.1017,-1.4144,2.4838;.5858,-2.1799,2.5382;.5668,-.0429,2.6442;1.644,-.0593,2.8326;.0235,1.2263,2.3789;-1.0489,1.402,2.4959;.666,2.0996,2.5177;-3.1341,-1.2135,1.7532;-2.7854,-1.1512,.7014;-2.2212,-2.0667,.4855;-3.6944,-1.1367,.0692;-3.6735,1.2128,.0755;-2.7625,1.2106,.705;-3.1057,1.2831,1.7583;-2.183,2.1166,.4872;3.9643,.8698,.6935;3.3143,-.0115,.8729;3.9333,-.9044,.6462;3.0938,-.0418,1.9451;3.1809,.9085,-1.5611;2.5451,.0304,-1.3308;3.1406,-.8728,-1.5708;1.6867,.0525,-2.0153;1.6382,-2.5334,-.0404;.8118,-2.7829,-.7192;1.2475,-3.0962,-1.6888;.28,-3.6632,-.3035;-1.6718,-2.842,-1.6353;-1.0852,-1.9309,-1.8734;-1.7913,-1.0949,-1.9668;-.6278,-2.0988,-2.869;-1.1318,1.9042,-1.9271;-.6891,2.0197,-2.9364;-1.7013,2.8328,-1.7199;-1.8489,1.0736,-1.9672;.2778,3.6906,-.4677;.7961,2.7865,-.8452;1.2226,3.0459,-1.8344;1.6268,2.5607,-.1634;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.062047"
                              y3="0.030099"
                              z3="0.230974"/>
                        <atom elementType="N"
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                              y3="-1.654557"
                              z3="-0.888064"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.976278"
                              y3="0.020716"
                              z3="0.476766"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.130077"
                              y3="0.027056"
                              z3="0.061085"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.104229"
                              y3="1.666057"
                              z3="-0.937723"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.019683"
                              y3="-1.27578"
                              z3="2.41111"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.100394"
                              y3="-1.405815"
                              z3="2.486989"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.586272"
                              y3="-2.174605"
                              z3="2.545663"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.5688"
                              y3="-0.035818"
                              z3="2.643566"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.645943"
                              y3="-0.052253"
                              z3="2.830495"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.025942"
                              y3="1.231953"
                              z3="2.374919"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.046012"
                              y3="1.410553"
                              z3="2.48829"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.669828"
                              y3="2.104781"
                              z3="2.509473"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.13196"
                              y3="-1.207059"
                              z3="1.758263"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.781959"
                              y3="-1.152282"
                              z3="0.706398"/>
                        <atom elementType="H"
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                              x3="-2.215736"
                              y3="-2.068399"
                              z3="0.498237"/>
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                              id="a17"
                              x3="-3.690428"
                              y3="-1.145368"
                              z3="0.073171"/>
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                              x3="-3.672193"
                              y3="1.206683"
                              z3="0.057525"/>
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                              id="a19"
                              x3="-2.764334"
                              y3="1.20926"
                              z3="0.691577"/>
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                              id="a20"
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                              y3="1.285707"
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                              id="a21"
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                              y3="2.115144"
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                        <atom elementType="H"
                              id="a22"
                              x3="3.974729"
                              y3="0.845035"
                              z3="0.68988"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.31586"
                              y3="-0.02937"
                              z3="0.870617"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.925142"
                              y3="-0.928666"
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                              y3="-0.057824"
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                              y3="0.037891"
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                              id="a28"
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                              y3="-0.864928"
                              z3="-1.580885"/>
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                              id="a29"
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                              y3="0.068961"
                              z3="-2.01426"/>
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                              y3="-2.523813"
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                              id="a31"
                              x3="0.816568"
                              y3="-2.776399"
                              z3="-0.729945"/>
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                              x3="1.248428"
                              y3="-3.084784"
                              z3="-1.702858"/>
                        <atom elementType="H"
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                              y3="-3.660733"
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                        <atom elementType="H"
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                              x3="-1.680606"
                              y3="-2.848844"
                              z3="-1.612291"/>
                        <atom elementType="C"
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                              x3="-1.098989"
                              y3="-1.937884"
                              z3="-1.86261"/>
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                              x3="-1.807813"
                              y3="-1.103871"
                              z3="-1.95291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.652173"
                              y3="-2.110889"
                              z3="-2.861986"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.118786"
                              y3="1.897284"
                              z3="-1.934244"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.665816"
                              y3="2.013073"
                              z3="-2.93894"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.697392"
                              y3="2.822252"
                              z3="-1.735995"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.829832"
                              y3="1.061757"
                              z3="-1.980179"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.258885"
                              y3="3.693271"
                              z3="-0.444266"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.787307"
                              y3="2.796307"
                              z3="-0.825234"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.218319"
                              y3="3.067072"
                              z3="-1.809468"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.615798"
                              y3="2.572721"
                              z3="-0.139872"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HCHHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s1s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.062,.0301,.231;-.0769,-1.6546,-.8881;-1.9763,.0207,.4768;2.1301,.0271,.0611;-.1042,1.6661,-.9377;-.0197,-1.2758,2.4111;-1.1004,-1.4058,2.487;.5863,-2.1746,2.5457;.5688,-.0358,2.6436;1.6459,-.0523,2.8305;.0259,1.232,2.3749;-1.046,1.4106,2.4883;.6698,2.1048,2.5095;-3.132,-1.2071,1.7583;-2.782,-1.1523,.7064;-2.2157,-2.0684,.4982;-3.6904,-1.1454,.0732;-3.6722,1.2067,.0575;-2.7643,1.2093,.6916;-3.1127,1.2857,1.7429;-2.1853,2.1151,.4723;3.9747,.845,.6899;3.3159,-.0294,.8706;3.9251,-.9287,.6422;3.0977,-.0578,1.9434;3.1813,.9163,-1.5542;2.5434,.0379,-1.3313;3.1356,-.8649,-1.5809;1.6839,.069,-2.0143;1.6452,-2.5238,-.0551;.8166,-2.7764,-.7299;1.2484,-3.0848,-1.7029;.2924,-3.6607,-.3134;-1.6806,-2.8488,-1.6123;-1.099,-1.9379,-1.8626;-1.8078,-1.1039,-1.9529;-.6522,-2.1109,-2.862;-1.1188,1.8973,-1.9342;-.6658,2.0131,-2.9389;-1.6974,2.8223,-1.736;-1.8298,1.0618,-1.9802;.2589,3.6933,-.4443;.7873,2.7963,-.8252;1.2183,3.0671,-1.8095;1.6158,2.5727,-.1399;/R:/0/N:6,15,19,23,27,31,35,38,43,9,11,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.062344"
                              y3="0.026281"
                              z3="0.228772"/>
                        <atom elementType="N"
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                              x3="-0.07972"
                              y3="-1.657205"
                              z3="-0.894159"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.976845"
                              y3="0.021837"
                              z3="0.477881"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.131238"
                              y3="0.024575"
                              z3="0.061436"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.101228"
                              y3="1.667495"
                              z3="-0.934956"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.023746"
                              y3="-1.269459"
                              z3="2.409118"/>
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                              id="a7"
                              x3="-1.104744"
                              y3="-1.396083"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.579965"
                              y3="-2.169565"
                              z3="2.545799"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.567306"
                              y3="-0.029026"
                              z3="2.640716"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.644806"
                              y3="-0.048518"
                              z3="2.825519"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.025998"
                              y3="1.238142"
                              z3="2.37388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.045697"
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                              z3="2.483487"/>
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                              x3="0.672038"
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                              x3="-3.690116"
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                              x3="-3.67201"
                              y3="1.205678"
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                              x3="-2.765916"
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                              x3="3.919045"
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                              z3="0.639914"/>
                        <atom elementType="H"
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                              x3="3.099272"
                              y3="-0.074668"
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                              x3="3.183886"
                              y3="0.928377"
                              z3="-1.545017"/>
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                              y3="0.048785"
                              z3="-1.330978"/>
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                              z3="-1.589642"/>
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                              y3="0.088164"
                              z3="-2.013658"/>
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                              y3="-2.515328"
                              z3="-0.072904"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.823717"
                              y3="-2.772615"
                              z3="-0.743896"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.252203"
                              y3="-3.075818"
                              z3="-1.719847"/>
                        <atom elementType="H"
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                              x3="0.308266"
                              y3="-3.66136"
                              z3="-0.32606"/>
                        <atom elementType="H"
                              id="a34"
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                              y3="-2.862391"
                              z3="-1.59423"/>
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                              y3="-1.951261"
                              z3="-1.856666"/>
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                              x3="-1.822224"
                              y3="-1.12016"
                              z3="-1.946181"/>
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                              x3="-0.67161"
                              y3="-2.130117"
                              z3="-2.858551"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.105973"
                              y3="1.890697"
                              z3="-1.943151"/>
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                              id="a39"
                              x3="-0.643521"
                              y3="2.005457"
                              z3="-2.943731"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.691729"
                              y3="2.813204"
                              z3="-1.754164"/>
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                              x3="-1.812647"
                              y3="1.051701"
                              z3="-1.994028"/>
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                              id="a42"
                              x3="0.243786"
                              y3="3.694228"
                              z3="-0.424431"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.780146"
                              y3="2.803681"
                              z3="-0.809677"/>
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                              id="a44"
                              x3="1.213964"
                              y3="3.085145"
                              z3="-1.789751"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.60768"
                              y3="2.581183"
                              z3="-0.122612"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.063338"
                              y3="0.018833"
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                              x3="-1.975713"
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                        <atom elementType="N"
                              id="a4"
                              x3="2.131724"
                              y3="0.017824"
                              z3="0.061505"/>
                        <atom elementType="N"
                              id="a5"
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                              y3="-2.15903"
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                              y3="2.808801"
                              z3="-0.78916"/>
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                              x3="1.208463"
                              y3="3.101927"
                              z3="-1.765065"/>
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                              id="a45"
                              x3="1.599837"
                              y3="2.587879"
                              z3="-0.100967"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
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                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="3.691973"
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                              y3="2.814993"
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                              y3="3.119439"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              z3="-0.758988"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.183906"
                              y3="3.153798"
                              z3="-1.731059"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.596677"
                              y3="2.616246"
                              z3="-0.080249"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0628,.0071,.226;-.1048,-1.6568,-.9175;-1.9777,.0244,.478;2.1362,.0028,.0647;-.0814,1.6731,-.9159;-.0295,-1.24,2.4118;-1.1089,-1.3653,2.5175;.5727,-2.1384,2.5701;.5616,.013,2.6355;1.6404,-.0263,2.8069;.0176,1.2692,2.3686;-1.0559,1.4514,2.4566;.6692,2.1389,2.4754;-3.1123,-1.1755,1.8028;-2.769,-1.1499,.7473;-2.1926,-2.0652,.5656;-3.6809,-1.1791,.1191;-3.6691,1.1991,.0139;-2.7723,1.2122,.6635;-3.1385,1.2944,1.7091;-2.1904,2.1156,.4424;4.0067,.7476,.6804;3.3219,-.1044,.8698;3.9012,-1.0242,.6432;3.1147,-.1272,1.9467;3.1796,.9667,-1.5139;2.5519,.0727,-1.3262;3.1545,-.8132,-1.6085;1.6943,.1196,-2.0103;1.6571,-2.4901,-.1215;.8338,-2.7513,-.7984;1.2668,-3.0172,-1.7827;.3396,-3.661,-.4023;-1.7174,-2.8908,-1.5436;-1.1541,-1.9854,-1.8474;-1.8706,-1.1596,-1.9463;-.7311,-2.193,-2.8497;-1.0622,1.8598,-1.9547;-.5795,1.9613,-2.9477;-1.6693,2.7756,-1.8013;-1.7564,1.0101,-2.0078;.2011,3.6978,-.3488;.7598,2.8316,-.759;1.1839,3.1538,-1.7311;1.5967,2.6162,-.0802;/R:/0/N:15,19,23,27,31,35,38,43,3,4,2,5,1;6,11,9/E:(1,2,3,4,5,6,7,8)(9,10,11,12);(1,2)/CRV:13.4;1.3,2.3,3.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.063587"
                              y3="0.009444"
                              z3="0.226249"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.108638"
                              y3="-1.649201"
                              z3="-0.917633"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.9763"
                              y3="0.025147"
                              z3="0.478824"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.131723"
                              y3="0.004485"
                              z3="0.064045"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.074949"
                              y3="1.671629"
                              z3="-0.912633"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.025995"
                              y3="-1.244119"
                              z3="2.414209"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.105522"
                              y3="-1.364863"
                              z3="2.514963"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.578753"
                              y3="-2.141144"
                              z3="2.567019"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.55924"
                              y3="0.009936"
                              z3="2.634284"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.637706"
                              y3="-0.031114"
                              z3="2.805154"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.011269"
                              y3="1.267532"
                              z3="2.363795"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.060888"
                              y3="1.455506"
                              z3="2.457742"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.664503"
                              y3="2.135471"
                              z3="2.479922"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.109084"
                              y3="-1.166936"
                              z3="1.812141"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.768042"
                              y3="-1.146975"
                              z3="0.755363"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.189877"
                              y3="-2.0612"
                              z3="0.574366"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.683706"
                              y3="-1.181874"
                              z3="0.133069"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.660411"
                              y3="1.200004"
                              z3="-0.002362"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.769873"
                              y3="1.214991"
                              z3="0.655747"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.145723"
                              y3="1.301718"
                              z3="1.698065"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.185686"
                              y3="2.117722"
                              z3="0.43791"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.0066"
                              y3="0.737836"
                              z3="0.676155"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.317122"
                              y3="-0.109434"
                              z3="0.868854"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.890014"
                              y3="-1.033923"
                              z3="0.643767"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.115165"
                              y3="-0.129476"
                              z3="1.947123"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.171315"
                              y3="0.977629"
                              z3="-1.510967"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.548114"
                              y3="0.079786"
                              z3="-1.326087"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.15554"
                              y3="-0.802221"
                              z3="-1.610346"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.690483"
                              y3="0.123003"
                              z3="-2.010538"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.659408"
                              y3="-2.481716"
                              z3="-0.130164"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.83624"
                              y3="-2.740414"
                              z3="-0.808176"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.269623"
                              y3="-2.996286"
                              z3="-1.795076"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.346115"
                              y3="-3.65545"
                              z3="-0.419304"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.721955"
                              y3="-2.89109"
                              z3="-1.52808"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.161277"
                              y3="-1.986908"
                              z3="-1.840548"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.879836"
                              y3="-1.163021"
                              z3="-1.943382"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.740968"
                              y3="-2.201726"
                              z3="-2.842499"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.051298"
                              y3="1.845551"
                              z3="-1.957585"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.565793"
                              y3="1.936047"
                              z3="-2.950374"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.659529"
                              y3="2.762432"
                              z3="-1.816241"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.744283"
                              y3="0.994348"
                              z3="-2.003468"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.197826"
                              y3="3.695416"
                              z3="-0.336614"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.759719"
                              y3="2.833345"
                              z3="-0.75123"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.181853"
                              y3="3.161578"
                              z3="-1.722016"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.597713"
                              y3="2.618534"
                              z3="-0.073446"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11(2)16(12(3)4,13(5)6,14(7)8)15(9)10/h11H,1-2H2,3-10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0636,.0094,.2262;-.1086,-1.6492,-.9176;-1.9763,.0251,.4788;2.1317,.0045,.064;-.0749,1.6716,-.9126;-.026,-1.2441,2.4142;-1.1055,-1.3649,2.515;.5788,-2.1411,2.567;.5592,.0099,2.6343;1.6377,-.0311,2.8052;.0113,1.2675,2.3638;-1.0609,1.4555,2.4577;.6645,2.1355,2.4799;-3.1091,-1.1669,1.8121;-2.768,-1.147,.7554;-2.1899,-2.0612,.5744;-3.6837,-1.1819,.1331;-3.6604,1.2,-.0024;-2.7699,1.215,.6557;-3.1457,1.3017,1.6981;-2.1857,2.1177,.4379;4.0066,.7378,.6762;3.3171,-.1094,.8689;3.89,-1.0339,.6438;3.1152,-.1295,1.9471;3.1713,.9776,-1.511;2.5481,.0798,-1.3261;3.1555,-.8022,-1.6103;1.6905,.123,-2.0105;1.6594,-2.4817,-.1302;.8362,-2.7404,-.8082;1.2696,-2.9963,-1.7951;.3461,-3.6555,-.4193;-1.722,-2.8911,-1.5281;-1.1613,-1.9869,-1.8405;-1.8798,-1.163,-1.9434;-.741,-2.2017,-2.8425;-1.0513,1.8456,-1.9576;-.5658,1.936,-2.9504;-1.6595,2.7624,-1.8162;-1.7443,.9943,-2.0035;.1978,3.6954,-.3366;.7597,2.8333,-.7512;1.1819,3.1616,-1.722;1.5977,2.6185,-.0734;/R:/0/N:6,11,15,19,23,27,31,35,38,43,9,3,4,2,5,1/E:(1,2)(3,4,5,6,7,8,9,10)(12,13,14,15)/CRV:1.3,2.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.059685"
                              y3="0.001603"
                              z3="0.2276"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.112177"
                              y3="-1.651215"
                              z3="-0.918029"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.977736"
                              y3="0.024065"
                              z3="0.475677"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.125072"
                              y3="-0.001885"
                              z3="0.070364"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.074091"
                              y3="1.669958"
                              z3="-0.909603"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.029019"
                              y3="-1.241668"
                              z3="2.414876"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.110635"
                              y3="-1.368827"
                              z3="2.521508"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.577742"
                              y3="-2.141137"
                              z3="2.572591"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.564432"
                              y3="0.013057"
                              z3="2.6344"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.641967"
                              y3="-0.027415"
                              z3="2.800963"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.017567"
                              y3="1.267745"
                              z3="2.365254"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.051621"
                              y3="1.450021"
                              z3="2.456301"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.667788"
                              y3="2.134585"
                              z3="2.470112"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.107457"
                              y3="-1.178185"
                              z3="1.80987"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.768359"
                              y3="-1.15237"
                              z3="0.755367"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.195102"
                              y3="-2.069428"
                              z3="0.575342"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.681067"
                              y3="-1.182713"
                              z3="0.130317"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.665222"
                              y3="1.201346"
                              z3="0.010445"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.76792"
                              y3="1.210365"
                              z3="0.65728"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.134602"
                              y3="1.290232"
                              z3="1.705247"/>
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                              id="a21"
                              x3="-2.179982"
                              y3="2.109026"
                              z3="0.433959"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.002811"
                              y3="0.742988"
                              z3="0.672119"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.316171"
                              y3="-0.109384"
                              z3="0.868007"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.893051"
                              y3="-1.026366"
                              z3="0.639259"/>
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                              y3="-0.811456"
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                              z3="-2.004137"/>
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                              x3="1.646494"
                              y3="-2.469875"
                              z3="-0.108334"/>
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                              x3="0.83569"
                              y3="-2.73838"
                              z3="-0.797584"/>
                        <atom elementType="H"
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                              x3="1.27862"
                              y3="-2.990525"
                              z3="-1.778306"/>
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                              y3="-3.649497"
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                              x3="-1.710615"
                              y3="-2.886963"
                              z3="-1.544199"/>
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                              x3="-1.149921"
                              y3="-1.98482"
                              z3="-1.853275"/>
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                              x3="-1.861251"
                              y3="-1.155866"
                              z3="-1.959368"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.710223"
                              y3="-2.197254"
                              z3="-2.84577"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.052441"
                              y3="1.858042"
                              z3="-1.953504"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.562688"
                              y3="1.956724"
                              z3="-2.944935"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.663289"
                              y3="2.777622"
                              z3="-1.81098"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.753191"
                              y3="1.012266"
                              z3="-2.014563"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.205807"
                              y3="3.70072"
                              z3="-0.347277"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.76283"
                              y3="2.827758"
                              z3="-0.754505"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.186391"
                              y3="3.148427"
                              z3="-1.731216"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.604468"
                              y3="2.617739"
                              z3="-0.078568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11(2)16(12(3)4,13(5)6,14(7)8)15(9)10/h11H,1-2H2,3-10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0597,.0016,.2276;-.1122,-1.6512,-.918;-1.9777,.0241,.4757;2.1251,-.0019,.0704;-.0741,1.67,-.9096;-.029,-1.2417,2.4149;-1.1106,-1.3688,2.5215;.5777,-2.1411,2.5726;.5644,.0131,2.6344;1.642,-.0274,2.801;.0176,1.2677,2.3653;-1.0516,1.45,2.4563;.6678,2.1346,2.4701;-3.1075,-1.1782,1.8099;-2.7684,-1.1524,.7554;-2.1951,-2.0694,.5753;-3.6811,-1.1827,.1303;-3.6652,1.2013,.0104;-2.7679,1.2104,.6573;-3.1346,1.2902,1.7052;-2.18,2.109,.434;4.0028,.743,.6721;3.3162,-.1094,.868;3.8931,-1.0264,.6393;3.1163,-.1302,1.9459;3.1443,.9707,-1.5232;2.5277,.0706,-1.3222;3.1394,-.8115,-1.6005;1.6647,.1098,-2.0041;1.6465,-2.4699,-.1083;.8357,-2.7384,-.7976;1.2786,-2.9905,-1.7783;.3396,-3.6495,-.4127;-1.7106,-2.887,-1.5442;-1.1499,-1.9848,-1.8533;-1.8613,-1.1559,-1.9594;-.7102,-2.1973,-2.8458;-1.0524,1.858,-1.9535;-.5627,1.9567,-2.9449;-1.6633,2.7776,-1.811;-1.7532,1.0123,-2.0146;.2058,3.7007,-.3473;.7628,2.8278,-.7545;1.1864,3.1484,-1.7312;1.6045,2.6177,-.0786;/R:/0/N:6,11,15,19,23,27,31,35,38,43,9,3,4,2,5,1/E:(1,2)(3,4,5,6,7,8,9,10)(12,13,14,15)/CRV:1.3,2.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.057324"
                              y3="-0.006171"
                              z3="0.226759"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.124957"
                              y3="-1.652547"
                              z3="-0.927813"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.979471"
                              y3="0.024373"
                              z3="0.475352"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.12554"
                              y3="-0.008066"
                              z3="0.071495"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.067097"
                              y3="1.672712"
                              z3="-0.90256"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.023713"
                              y3="-1.234559"
                              z3="2.416699"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.104868"
                              y3="-1.363884"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.585934"
                              y3="-2.12979"
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                        <atom elementType="C"
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                              x3="0.56204"
                              y3="0.030304"
                              z3="2.632323"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.639524"
                              y3="-0.012897"
                              z3="2.79783"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.009098"
                              y3="1.276461"
                              z3="2.360292"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.060873"
                              y3="1.456175"
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                              y3="-1.03524"
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                              y3="-0.132538"
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                              z3="-1.518113"/>
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                              y3="0.070113"
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                              y3="-2.472011"
                              z3="-0.121798"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.831212"
                              y3="-2.737072"
                              z3="-0.814252"/>
                        <atom elementType="H"
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                              x3="1.27665"
                              y3="-2.978556"
                              z3="-1.796301"/>
                        <atom elementType="H"
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                              y3="-3.651547"
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                        <atom elementType="H"
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                              z3="-1.968917"/>
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                              z3="-2.849487"/>
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                              y3="1.852982"
                              z3="-1.951219"/>
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                              x3="-0.553252"
                              y3="1.945809"
                              z3="-2.943777"/>
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                              x3="-1.654731"
                              y3="2.772798"
                              z3="-1.816651"/>
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                              y3="1.007183"
                              z3="-2.009585"/>
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                              y3="3.702157"
                              z3="-0.326598"/>
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                              x3="0.761685"
                              y3="2.83272"
                              z3="-0.740876"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.181976"
                              y3="3.162866"
                              z3="-1.715745"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.605655"
                              y3="2.621557"
                              z3="-0.067825"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11(2)16(12(3)4,13(5)6,14(7)8)15(9)10/h11H,1-2H2,3-10H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.010196"
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                        <atom elementType="N"
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                              x3="-1.981355"
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                              z3="0.479102"/>
                        <atom elementType="N"
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                              x3="2.120443"
                              y3="-0.008435"
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                        <atom elementType="N"
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                              x3="-0.060289"
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                              y3="3.170828"
                              z3="-1.709086"/>
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                              x3="1.604152"
                              y3="2.619812"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
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                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11(2)16(12(3)4,13(5)6,14(7)8)15(9)10/h11H,1-2H2,3-10H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.823481"
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                              y3="2.612359"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              x3="1.17076"
                              y3="3.18875"
                              z3="-1.68602"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.605447"
                              y3="2.637846"
                              z3="-0.046579"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11(2)16(12(3)4,13(5)6,14(7)8)15(9)10/h11H,1-2H2,3-10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.053,-.0177,.2244;-.1295,-1.6334,-.945;-1.9925,.0268,.4726;2.112,-.0188,.0655;-.0524,1.6728,-.891;-.0101,-1.24,2.394;-1.0897,-1.3682,2.5352;.5983,-2.133,2.5706;.5622,.0383,2.6275;1.6397,-.0123,2.7882;-.0068,1.2728,2.3744;-1.0763,1.4537,2.4405;.6603,2.1299,2.4699;-3.0741,-1.1605,1.8393;-2.7707,-1.1471,.7724;-2.1858,-2.0531,.5806;-3.7042,-1.2003,.1785;-3.6527,1.2352,-.0147;-2.7672,1.2236,.6492;-3.1457,1.3048,1.6923;-2.1546,2.1098,.4447;3.9771,.7445,.6505;3.3047,-.1133,.8645;3.8927,-1.0298,.6507;3.1281,-.1307,1.948;3.1055,.9712,-1.54;2.5153,.0562,-1.3234;3.1535,-.8101,-1.5908;1.6539,.0604,-2.0105;1.6369,-2.4482,-.1167;.8383,-2.7206,-.8174;1.2887,-2.9531,-1.7984;.3274,-3.6257,-.4418;-1.7046,-2.912,-1.5351;-1.1672,-2.006,-1.8718;-1.8931,-1.1921,-1.9933;-.7135,-2.232,-2.8537;-1.0135,1.8343,-1.9517;-.5192,1.9149,-2.9433;-1.6341,2.7513,-1.8419;-1.7152,.9898,-2.0145;.1928,3.6999,-.2897;.7564,2.8408,-.7158;1.1708,3.1888,-1.686;1.6054,2.6378,-.0466;/R:/0/N:6,11,15,19,23,27,31,35,38,43,9,3,4,2,5,1/E:(1,2)(3,4,5,6,7,8,9,10)(12,13,14,15)/CRV:1.3,2.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.047641"
                              y3="-0.023835"
                              z3="0.223165"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.130944"
                              y3="-1.638811"
                              z3="-0.951617"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.993628"
                              y3="0.026748"
                              z3="0.465502"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.112386"
                              y3="-0.012424"
                              z3="0.069786"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.058131"
                              y3="1.673961"
                              z3="-0.890643"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.008482"
                              y3="-1.252025"
                              z3="2.384023"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.088491"
                              y3="-1.376383"
                              z3="2.532581"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.590657"
                              y3="-2.151172"
                              z3="2.561857"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.567731"
                              y3="0.023457"
                              z3="2.628562"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.644373"
                              y3="-0.022018"
                              z3="2.791319"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.00195"
                              y3="1.261461"
                              z3="2.3830"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.067432"
                              y3="1.444613"
                              z3="2.4400"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.675524"
                              y3="2.113515"
                              z3="2.478965"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.066429"
                              y3="-1.148531"
                              z3="1.840289"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.775396"
                              y3="-1.141598"
                              z3="0.769885"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.193979"
                              y3="-2.048869"
                              z3="0.572677"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.714788"
                              y3="-1.192785"
                              z3="0.185022"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.639545"
                              y3="1.261158"
                              z3="-0.021915"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.755386"
                              y3="1.232043"
                              z3="0.64318"/>
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                              id="a20"
                              x3="-3.130443"
                              y3="1.315141"
                              z3="1.686872"/>
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                              z3="0.443668"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="0.772326"
                              z3="0.654221"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.308012"
                              y3="-0.094148"
                              z3="0.867242"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.906568"
                              y3="-1.002871"
                              z3="0.649348"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.140384"
                              y3="-0.118343"
                              z3="1.951722"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.092612"
                              y3="0.979232"
                              z3="-1.544853"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.516715"
                              y3="0.057433"
                              z3="-1.318731"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.168596"
                              y3="-0.800763"
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                        <atom elementType="H"
                              id="a29"
                              x3="1.65729"
                              y3="0.041543"
                              z3="-2.007491"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.628862"
                              y3="-2.457167"
                              z3="-0.112206"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.832169"
                              y3="-2.731447"
                              z3="-0.813882"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.282888"
                              y3="-2.968126"
                              z3="-1.79368"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.311373"
                              y3="-3.629094"
                              z3="-0.434951"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.707186"
                              y3="-2.920344"
                              z3="-1.530607"/>
                        <atom elementType="C"
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                              x3="-1.172694"
                              y3="-2.01522"
                              z3="-1.873855"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.899353"
                              y3="-1.202145"
                              z3="-1.995142"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.722002"
                              y3="-2.244424"
                              z3="-2.856618"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.011044"
                              y3="1.832127"
                              z3="-1.958254"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.511754"
                              y3="1.907058"
                              z3="-2.947859"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.630991"
                              y3="2.750368"
                              z3="-1.857347"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.716049"
                              y3="0.990342"
                              z3="-2.024517"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.174998"
                              y3="3.699964"
                              z3="-0.278015"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.743314"
                              y3="2.847513"
                              z3="-0.710297"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.153822"
                              y3="3.204901"
                              z3="-1.678172"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.59532"
                              y3="2.648053"
                              z3="-0.04366"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0476,-.0238,.2232;-.1309,-1.6388,-.9516;-1.9936,.0267,.4655;2.1124,-.0124,.0698;-.0581,1.674,-.8906;-.0085,-1.252,2.384;-1.0885,-1.3764,2.5326;.5907,-2.1512,2.5619;.5677,.0235,2.6286;1.6444,-.022,2.7913;.0019,1.2615,2.383;-1.0674,1.4446,2.44;.6755,2.1135,2.479;-3.0664,-1.1485,1.8403;-2.7754,-1.1416,.7699;-2.194,-2.0489,.5727;-3.7148,-1.1928,.185;-3.6395,1.2612,-.0219;-2.7554,1.232,.6432;-3.1304,1.3151,1.6869;-2.1284,2.1096,.4437;3.9694,.7723,.6542;3.308,-.0941,.8672;3.9066,-1.0029,.6493;3.1404,-.1183,1.9517;3.0926,.9792,-1.5449;2.5167,.0574,-1.3187;3.1686,-.8008,-1.5786;1.6573,.0415,-2.0075;1.6289,-2.4572,-.1122;.8322,-2.7314,-.8139;1.2829,-2.9681,-1.7937;.3114,-3.6291,-.435;-1.7072,-2.9203,-1.5306;-1.1727,-2.0152,-1.8739;-1.8994,-1.2021,-1.9951;-.722,-2.2444,-2.8566;-1.011,1.8321,-1.9583;-.5118,1.9071,-2.9479;-1.631,2.7504,-1.8573;-1.716,.9903,-2.0245;.175,3.7,-.278;.7433,2.8475,-.7103;1.1538,3.2049,-1.6782;1.5953,2.6481,-.0437;/R:/0/N:15,19,23,27,31,35,38,43,3,4,2,5,1;6,11,9/E:(1,2,3,4,5,6,7,8)(9,10,11,12);(1,2)/CRV:13.4;1.3,2.3,3.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.045878"
                              y3="-0.030262"
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                              z3="-0.956749"/>
                        <atom elementType="N"
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                              x3="-1.998644"
                              y3="0.027013"
                              z3="0.463306"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.109622"
                              y3="-0.008384"
                              z3="0.072234"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.060835"
                              y3="1.668223"
                              z3="-0.890808"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.014103"
                              y3="-1.263267"
                              z3="2.373041"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.09274"
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                              z3="2.533495"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.575931"
                              y3="-2.16856"
                              z3="2.550049"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.566335"
                              y3="0.007809"
                              z3="2.625096"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.643306"
                              y3="-0.031378"
                              z3="2.788014"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.004526"
                              y3="1.250642"
                              z3="2.387327"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.065183"
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                              z3="2.437467"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.684063"
                              y3="2.098069"
                              z3="2.481503"/>
                        <atom elementType="H"
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                              x3="-3.063969"
                              y3="-1.133059"
                              z3="1.848336"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.785954"
                              y3="-1.134777"
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                        <atom elementType="H"
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                              x3="-2.20994"
                              y3="-2.044536"
                              z3="0.572176"/>
                        <atom elementType="H"
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                              x3="-3.731806"
                              y3="-1.183457"
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                              x3="-3.631064"
                              y3="1.286275"
                              z3="-0.028608"/>
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                              y3="1.240507"
                              z3="0.638934"/>
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                              y3="1.324974"
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                              z3="0.444602"/>
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                              y3="0.796353"
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                              id="a23"
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                              z3="0.86685"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.913784"
                              y3="-0.979329"
                              z3="0.644746"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.148361"
                              y3="-0.105253"
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                              z3="-1.317138"/>
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                              y3="-0.798133"
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                              y3="0.015102"
                              z3="-2.005215"/>
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                              y3="-2.449583"
                              z3="-0.112773"/>
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                              x3="0.839709"
                              y3="-2.732146"
                              z3="-0.810164"/>
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                              x3="1.287763"
                              y3="-2.976055"
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                              y3="-3.624684"
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                              x3="-1.699359"
                              y3="-2.922341"
                              z3="-1.531775"/>
                        <atom elementType="C"
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                              x3="-1.166194"
                              y3="-2.016681"
                              z3="-1.876464"/>
                        <atom elementType="H"
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                              x3="-1.894145"
                              y3="-1.204353"
                              z3="-1.995711"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.720739"
                              y3="-2.245336"
                              z3="-2.862033"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.011142"
                              y3="1.829722"
                              z3="-1.95931"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.5126"
                              y3="1.89767"
                              z3="-2.949706"/>
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                              id="a40"
                              x3="-1.624116"
                              y3="2.752757"
                              z3="-1.861063"/>
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                              id="a41"
                              x3="-1.723039"
                              y3="0.993436"
                              z3="-2.024443"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.170864"
                              y3="3.689914"
                              z3="-0.264133"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.73945"
                              y3="2.843389"
                              z3="-0.70719"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.142798"
                              y3="3.210262"
                              z3="-1.673875"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.596239"
                              y3="2.640887"
                              z3="-0.047577"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0459,-.0303,.2187;-.1221,-1.6393,-.9567;-1.9986,.027,.4633;2.1096,-.0084,.0722;-.0608,1.6682,-.8908;-.0141,-1.2633,2.373;-1.0927,-1.3832,2.5335;.5759,-2.1686,2.55;.5663,.0078,2.6251;1.6433,-.0314,2.788;.0045,1.2506,2.3873;-1.0652,1.4359,2.4375;.6841,2.0981,2.4815;-3.064,-1.1331,1.8483;-2.786,-1.1348,.7747;-2.2099,-2.0445,.5722;-3.7318,-1.1835,.2005;-3.6311,1.2863,-.0286;-2.7499,1.2405,.6389;-3.1232,1.325,1.6825;-2.1099,2.1095,.4446;3.961,.7964,.6549;3.3078,-.0766,.8669;3.9138,-.9793,.6447;3.1484,-.1053,1.9524;3.0742,.98,-1.5547;2.5127,.0523,-1.3171;3.1774,-.7981,-1.5704;1.6537,.0151,-2.0052;1.6376,-2.4496,-.1128;.8397,-2.7321,-.8102;1.2878,-2.9761,-1.7896;.3175,-3.6247,-.4216;-1.6994,-2.9223,-1.5318;-1.1662,-2.0167,-1.8765;-1.8941,-1.2044,-1.9957;-.7207,-2.2453,-2.862;-1.0111,1.8297,-1.9593;-.5126,1.8977,-2.9497;-1.6241,2.7528,-1.8611;-1.723,.9934,-2.0244;.1709,3.6899,-.2641;.7395,2.8434,-.7072;1.1428,3.2103,-1.6739;1.5962,2.6409,-.0476;/R:/0/N:15,19,23,27,31,35,38,43,3,4,2,5,1;6,11,9/E:(1,2,3,4,5,6,7,8)(9,10,11,12);(1,2)/CRV:13.4;1.3,2.3,3.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.043159"
                              y3="-0.036077"
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                              x3="-0.116638"
                              y3="-1.64888"
                              z3="-0.96013"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.997962"
                              y3="0.022009"
                              z3="0.459248"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.10762"
                              y3="-0.001197"
                              z3="0.079856"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.065711"
                              y3="1.665778"
                              z3="-0.893418"/>
                        <atom elementType="C"
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                              x3="-0.011044"
                              y3="-1.26919"
                              z3="2.369405"/>
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                              x3="-1.090438"
                              y3="-1.386952"
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                        <atom elementType="H"
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                              x3="0.570174"
                              y3="-2.179893"
                              z3="2.548313"/>
                        <atom elementType="C"
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                              x3="0.566911"
                              y3="-0.001996"
                              z3="2.625005"/>
                        <atom elementType="H"
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                              x3="1.643969"
                              y3="-0.032451"
                              z3="2.788225"/>
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                              x3="0.004522"
                              y3="1.244499"
                              z3="2.391315"/>
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                              x3="-1.064042"
                              y3="1.429481"
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                              y3="-0.084083"
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                              y3="0.98562"
                              z3="-1.560938"/>
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                              y3="0.052452"
                              z3="-1.310647"/>
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                              y3="-0.005257"
                              z3="-1.999358"/>
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                              y3="-2.461153"
                              z3="-0.121551"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.83935"
                              y3="-2.748381"
                              z3="-0.813258"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.27771"
                              y3="-2.994489"
                              z3="-1.796121"/>
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                              x3="0.311819"
                              y3="-3.633916"
                              z3="-0.417661"/>
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                              y3="-2.925636"
                              z3="-1.528969"/>
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                              y3="-2.022344"
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                              y3="-1.207719"
                              z3="-1.994803"/>
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                              x3="-0.72971"
                              y3="-2.254393"
                              z3="-2.865854"/>
                        <atom elementType="C"
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                              x3="-1.014576"
                              y3="1.840798"
                              z3="-1.959225"/>
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                              id="a39"
                              x3="-0.518546"
                              y3="1.90137"
                              z3="-2.95139"/>
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                              id="a40"
                              x3="-1.61395"
                              y3="2.772295"
                              z3="-1.858799"/>
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                              x3="-1.740007"
                              y3="1.015992"
                              z3="-2.025433"/>
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                              id="a42"
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                              y3="3.67731"
                              z3="-0.24895"/>
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                              id="a43"
                              x3="0.743924"
                              y3="2.837178"
                              z3="-0.705496"/>
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                              id="a44"
                              x3="1.140614"
                              y3="3.21082"
                              z3="-1.671359"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.604908"
                              y3="2.624721"
                              z3="-0.05474"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.113548"
                              y3="-0.000689"
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                              id="a5"
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                              y3="1.660813"
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                        <atom elementType="C"
                              id="a6"
                              x3="-0.0110"
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                              z3="2.542166"/>
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                              y3="2.830927"
                              z3="-0.706737"/>
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                              y3="3.207408"
                              z3="-1.674977"/>
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                              id="a45"
                              x3="1.614968"
                              y3="2.602798"
                              z3="-0.066308"/>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11(2)16(12(3)4,13(5)6,14(7)8)15(9)10/h11H,1-2H2,3-10H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.812297"/>
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                              x3="-1.011936"
                              y3="1.846264"
                              z3="-1.955303"/>
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                              y3="3.654527"
                              z3="-0.23291"/>
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                              y3="2.827299"
                              z3="-0.700147"/>
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                              y3="3.196773"
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                              y3="2.596555"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a5 a43" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a44"
                              x3="1.134493"
                              y3="3.229006"
                              z3="-1.645386"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.613208"
                              y3="2.613184"
                              z3="-0.04242"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11(2)16(12(3)4,13(5)6,14(7)8)15(9)10/h11H,1-2H2,3-10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0458,-.0437,.2153;-.1188,-1.6556,-.9594;-2.002,.0082,.4543;2.109,-.0049,.0817;-.057,1.6572,-.8871;-.007,-1.2588,2.364;-1.0796,-1.3888,2.5603;.5712,-2.1711,2.5504;.5629,.0104,2.615;1.6431,-.01,2.7691;-.0103,1.2473,2.3921;-1.0766,1.4206,2.419;.6804,2.0855,2.4754;-3.0309,-1.1102,1.8712;-2.787,-1.143,.7887;-2.2081,-2.0534,.5772;-3.7478,-1.2155,.2442;-3.6211,1.3051,-.0768;-2.751,1.2296,.6008;-3.1313,1.3188,1.6374;-2.0895,2.085,.4128;3.9695,.8286,.6375;3.3166,-.0432,.8555;3.9148,-.9472,.6218;3.1828,-.0575,1.9475;3.0434,.9827,-1.5657;2.5062,.0455,-1.3166;3.1893,-.7914,-1.563;1.6542,-.0185,-2.0072;1.6172,-2.462,-.1012;.8222,-2.7644,-.793;1.2565,-3.0217,-1.7743;.2803,-3.6349,-.3871;-1.7078,-2.9059,-1.5512;-1.1574,-2.0098,-1.8931;-1.8614,-1.1792,-2.0162;-.7195,-2.2528,-2.8791;-1.0091,1.8506,-1.9449;-.5114,1.9142,-2.936;-1.6011,2.786,-1.8363;-1.7457,1.037,-2.0238;.172,3.6569,-.2072;.7463,2.8322,-.684;1.1345,3.229,-1.6454;1.6132,2.6132,-.0424;/R:/0/N:6,11,15,19,23,27,31,35,38,43,9,3,4,2,5,1/E:(1,2)(3,4,5,6,7,8,9,10)(12,13,14,15)/CRV:1.3,2.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.044134"
                              y3="-0.043114"
                              z3="0.211788"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.130456"
                              y3="-1.651066"
                              z3="-0.959584"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.00797"
                              y3="0.00695"
                              z3="0.452681"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.111875"
                              y3="-0.0043"
                              z3="0.084057"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.05028"
                              y3="1.658472"
                              z3="-0.885284"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.00198"
                              y3="-1.255729"
                              z3="2.35614"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.068608"
                              y3="-1.396464"
                              z3="2.557569"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.590338"
                              y3="-2.163352"
                              z3="2.533349"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.564994"
                              y3="0.016194"
                              z3="2.610062"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.645738"
                              y3="-0.004719"
                              z3="2.760846"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.019247"
                              y3="1.246674"
                              z3="2.393219"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.084486"
                              y3="1.419942"
                              z3="2.417101"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.669581"
                              y3="2.086531"
                              z3="2.485062"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.017278"
                              y3="-1.119287"
                              z3="1.877447"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.781324"
                              y3="-1.14839"
                              z3="0.792083"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.198662"
                              y3="-2.054957"
                              z3="0.573992"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.747018"
                              y3="-1.231215"
                              z3="0.256944"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.623449"
                              y3="1.305552"
                              z3="-0.090585"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.755984"
                              y3="1.22668"
                              z3="0.591173"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.141918"
                              y3="1.3225"
                              z3="1.625143"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.098219"
                              y3="2.085542"
                              z3="0.406157"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.97998"
                              y3="0.822577"
                              z3="0.630617"/>
                        <atom elementType="C"
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                              x3="3.324703"
                              y3="-0.046467"
                              z3="0.850461"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.916905"
                              y3="-0.952758"
                              z3="0.611319"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.192738"
                              y3="-0.055363"
                              z3="1.943126"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.055828"
                              y3="0.971656"
                              z3="-1.560026"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.510206"
                              y3="0.039242"
                              z3="-1.318615"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.183559"
                              y3="-0.806881"
                              z3="-1.553873"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.656663"
                              y3="-0.017385"
                              z3="-2.005715"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.597393"
                              y3="-2.454093"
                              z3="-0.08288"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.80725"
                              y3="-2.75808"
                              z3="-0.78007"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.251163"
                              y3="-3.025831"
                              z3="-1.754722"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.267034"
                              y3="-3.630702"
                              z3="-0.374288"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.711293"
                              y3="-2.902082"
                              z3="-1.566116"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.159472"
                              y3="-2.003541"
                              z3="-1.901201"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.857441"
                              y3="-1.167856"
                              z3="-2.023559"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.718931"
                              y3="-2.249232"
                              z3="-2.885632"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.010364"
                              y3="1.848673"
                              z3="-1.939894"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.508108"
                              y3="1.920309"
                              z3="-2.927836"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.610503"
                              y3="2.777444"
                              z3="-1.82443"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.740075"
                              y3="1.029995"
                              z3="-2.019998"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.173514"
                              y3="3.660872"
                              z3="-0.204265"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.744908"
                              y3="2.83366"
                              z3="-0.681755"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.135665"
                              y3="3.239546"
                              z3="-1.639631"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.614935"
                              y3="2.623856"
                              z3="-0.040377"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11(2)16(12(3)4,13(5)6,14(7)8)15(9)10/h11H,1-2H2,3-10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0441,-.0431,.2118;-.1305,-1.6511,-.9596;-2.008,.0069,.4527;2.1119,-.0043,.0841;-.0503,1.6585,-.8853;.002,-1.2557,2.3561;-1.0686,-1.3965,2.5576;.5903,-2.1634,2.5333;.565,.0162,2.6101;1.6457,-.0047,2.7608;-.0192,1.2467,2.3932;-1.0845,1.4199,2.4171;.6696,2.0865,2.4851;-3.0173,-1.1193,1.8774;-2.7813,-1.1484,.7921;-2.1987,-2.055,.574;-3.747,-1.2312,.2569;-3.6234,1.3056,-.0906;-2.756,1.2267,.5912;-3.1419,1.3225,1.6251;-2.0982,2.0855,.4062;3.98,.8226,.6306;3.3247,-.0465,.8505;3.9169,-.9528,.6113;3.1927,-.0554,1.9431;3.0558,.9717,-1.56;2.5102,.0392,-1.3186;3.1836,-.8069,-1.5539;1.6567,-.0174,-2.0057;1.5974,-2.4541,-.0829;.8073,-2.7581,-.7801;1.2512,-3.0258,-1.7547;.267,-3.6307,-.3743;-1.7113,-2.9021,-1.5661;-1.1595,-2.0035,-1.9012;-1.8574,-1.1679,-2.0236;-.7189,-2.2492,-2.8856;-1.0104,1.8487,-1.9399;-.5081,1.9203,-2.9278;-1.6105,2.7774,-1.8244;-1.7401,1.03,-2.02;.1735,3.6609,-.2043;.7449,2.8337,-.6818;1.1357,3.2395,-1.6396;1.6149,2.6239,-.0404;/R:/0/N:6,11,15,19,23,27,31,35,38,43,9,3,4,2,5,1/E:(1,2)(3,4,5,6,7,8,9,10)(12,13,14,15)/CRV:1.3,2.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.042067"
                              y3="-0.043682"
                              z3="0.211281"/>
                        <atom elementType="N"
                              id="a2"
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                              y3="-1.646833"
                              z3="-0.960947"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.01332"
                              y3="0.006085"
                              z3="0.454614"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.113874"
                              y3="-0.008022"
                              z3="0.092846"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.057987"
                              y3="1.660043"
                              z3="-0.88874"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.005849"
                              y3="-1.260086"
                              z3="2.35558"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.074362"
                              y3="-1.395178"
                              z3="2.557761"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.577575"
                              y3="-2.174043"
                              z3="2.535486"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.569585"
                              y3="0.009721"
                              z3="2.612427"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.653058"
                              y3="-0.009263"
                              z3="2.771323"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.0071"
                              y3="1.247446"
                              z3="2.397226"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.075124"
                              y3="1.419249"
                              z3="2.41945"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.681723"
                              y3="2.083033"
                              z3="2.484543"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.026179"
                              y3="-1.114166"
                              z3="1.871192"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.790067"
                              y3="-1.144423"
                              z3="0.786952"/>
                        <atom elementType="H"
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                              x3="-2.207381"
                              y3="-2.051638"
                              z3="0.572383"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.752843"
                              y3="-1.222512"
                              z3="0.248151"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.62191"
                              y3="1.315416"
                              z3="-0.074885"/>
                        <atom elementType="C"
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                              x3="-2.754743"
                              y3="1.233648"
                              z3="0.600954"/>
                        <atom elementType="H"
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                              x3="-3.131149"
                              y3="1.32391"
                              z3="1.637918"/>
                        <atom elementType="H"
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                              y3="2.082457"
                              z3="0.412502"/>
                        <atom elementType="H"
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                              x3="3.979278"
                              y3="0.816199"
                              z3="0.63248"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.32921"
                              y3="-0.049539"
                              z3="0.862147"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.919673"
                              y3="-0.960284"
                              z3="0.628983"/>
                        <atom elementType="H"
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                              x3="3.203956"
                              y3="-0.05479"
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                              y3="0.976049"
                              z3="-1.535561"/>
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                              y3="0.042551"
                              z3="-1.309268"/>
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                              x3="3.199573"
                              y3="-0.799888"
                              z3="-1.541361"/>
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                              y3="-0.009538"
                              z3="-1.998913"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.615275"
                              y3="-2.459001"
                              z3="-0.108386"/>
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                              id="a31"
                              x3="0.813578"
                              y3="-2.756334"
                              z3="-0.793071"/>
                        <atom elementType="H"
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                              x3="1.244323"
                              y3="-3.017889"
                              z3="-1.776213"/>
                        <atom elementType="H"
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                              x3="0.271684"
                              y3="-3.622961"
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                        <atom elementType="H"
                              id="a34"
                              x3="-1.714216"
                              y3="-2.893101"
                              z3="-1.559266"/>
                        <atom elementType="C"
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                              x3="-1.164751"
                              y3="-1.99998"
                              z3="-1.90058"/>
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                              x3="-1.863271"
                              y3="-1.162158"
                              z3="-2.021517"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.726603"
                              y3="-2.243501"
                              z3="-2.882507"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.017271"
                              y3="1.832501"
                              z3="-1.942138"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.521556"
                              y3="1.892878"
                              z3="-2.938226"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.626047"
                              y3="2.762115"
                              z3="-1.844764"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.749101"
                              y3="1.010049"
                              z3="-2.014216"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.165604"
                              y3="3.671056"
                              z3="-0.219989"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.73327"
                              y3="2.835122"
                              z3="-0.695281"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.124026"
                              y3="3.241386"
                              z3="-1.653383"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.608274"
                              y3="2.637893"
                              z3="-0.055133"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11(2)16(12(3)4,13(5)6,14(7)8)15(9)10/h11H,1-2H2,3-10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNC3HHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0421,-.0437,.2113;-.129,-1.6468,-.9609;-2.0133,.0061,.4546;2.1139,-.008,.0928;-.058,1.66,-.8887;-.0058,-1.2601,2.3556;-1.0744,-1.3952,2.5578;.5776,-2.174,2.5355;.5696,.0097,2.6124;1.6531,-.0093,2.7713;-.0071,1.2474,2.3972;-1.0751,1.4192,2.4194;.6817,2.083,2.4845;-3.0262,-1.1142,1.8712;-2.7901,-1.1444,.787;-2.2074,-2.0516,.5724;-3.7528,-1.2225,.2482;-3.6219,1.3154,-.0749;-2.7547,1.2336,.601;-3.1311,1.3239,1.6379;-2.091,2.0825,.4125;3.9793,.8162,.6325;3.3292,-.0495,.8621;3.9197,-.9603,.629;3.204,-.0548,1.9522;3.0693,.976,-1.5356;2.5265,.0426,-1.3093;3.1996,-.7999,-1.5414;1.6795,-.0095,-1.9989;1.6153,-2.459,-.1084;.8136,-2.7563,-.7931;1.2443,-3.0179,-1.7762;.2717,-3.623,-.3841;-1.7142,-2.8931,-1.5593;-1.1648,-2,-1.9006;-1.8633,-1.1622,-2.0215;-.7266,-2.2435,-2.8825;-1.0173,1.8325,-1.9421;-.5216,1.8929,-2.9382;-1.626,2.7621,-1.8448;-1.7491,1.01,-2.0142;.1656,3.6711,-.22;.7333,2.8351,-.6953;1.124,3.2414,-1.6534;1.6083,2.6379,-.0551;/R:/0/N:6,11,15,19,23,27,31,35,38,43,9,3,4,2,5,1/E:(1,2)(3,4,5,6,7,8,9,10)(12,13,14,15)/CRV:1.3,2.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.03449"
                              y3="-0.043497"
                              z3="0.213535"/>
                        <atom elementType="N"
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                              x3="-0.13401"
                              y3="-1.649089"
                              z3="-0.963157"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.017514"
                              y3="0.005914"
                              z3="0.452122"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.10262"
                              y3="-0.005958"
                              z3="0.102074"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.060075"
                              y3="1.662076"
                              z3="-0.879322"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.004345"
                              y3="-1.250596"
                              z3="2.355785"/>
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                              id="a7"
                              x3="-1.072015"
                              y3="-1.396768"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.583502"
                              y3="-2.161202"
                              z3="2.538043"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.574712"
                              y3="0.021462"
                              z3="2.614828"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.657377"
                              y3="-0.00445"
                              z3="2.772903"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.000948"
                              y3="1.256379"
                              z3="2.401221"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.070443"
                              y3="1.423649"
                              z3="2.418763"/>
                        <atom elementType="H"
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                              x3="0.688893"
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                              z3="2.48406"/>
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                              x3="-3.018531"
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                              id="a18"
                              x3="-3.627124"
                              y3="1.324231"
                              z3="-0.06342"/>
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                              x3="-2.754481"
                              y3="1.235153"
                              z3="0.605013"/>
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                              x3="-3.124376"
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                              y3="-0.055474"
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                        <atom elementType="H"
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                              x3="3.908351"
                              y3="-0.967032"
                              z3="0.626692"/>
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                              y3="-0.064352"
                              z3="1.958424"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.055468"
                              y3="0.966039"
                              z3="-1.539939"/>
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                              y3="0.035653"
                              z3="-1.306028"/>
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                              y3="-0.811657"
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                              id="a29"
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                              y3="-0.014983"
                              z3="-1.991426"/>
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                              id="a30"
                              x3="1.615751"
                              y3="-2.449511"
                              z3="-0.10903"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.819114"
                              y3="-2.751557"
                              z3="-0.796323"/>
                        <atom elementType="H"
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                              x3="1.253857"
                              y3="-3.002265"
                              z3="-1.780424"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.280485"
                              y3="-3.621788"
                              z3="-0.391408"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.716023"
                              y3="-2.890799"
                              z3="-1.580977"/>
                        <atom elementType="C"
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                              x3="-1.161523"
                              y3="-1.996851"
                              z3="-1.91303"/>
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                              x3="-1.855528"
                              y3="-1.154642"
                              z3="-2.030078"/>
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                              id="a37"
                              x3="-0.713783"
                              y3="-2.232116"
                              z3="-2.892894"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.012107"
                              y3="1.823421"
                              z3="-1.939263"/>
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                              id="a39"
                              x3="-0.518445"
                              y3="1.879506"
                              z3="-2.937006"/>
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                              id="a40"
                              x3="-1.628825"
                              y3="2.74975"
                              z3="-1.858669"/>
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                              id="a41"
                              x3="-1.740405"
                              y3="0.997924"
                              z3="-2.011219"/>
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                              id="a42"
                              x3="0.171154"
                              y3="3.67939"
                              z3="-0.224795"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.731073"
                              y3="2.8333"
                              z3="-0.694454"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.12653"
                              y3="3.23862"
                              z3="-1.652321"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.608586"
                              y3="2.644356"
                              z3="-0.054052"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0345,-.0435,.2135;-.134,-1.6491,-.9632;-2.0175,.0059,.4521;2.1026,-.006,.1021;-.0601,1.6621,-.8793;-.0043,-1.2506,2.3558;-1.072,-1.3968,2.5629;.5835,-2.1612,2.538;.5747,.0215,2.6148;1.6574,-.0044,2.7729;-.0009,1.2564,2.4012;-1.0704,1.4236,2.4188;.6889,2.0928,2.4841;-3.0185,-1.1231,1.8723;-2.789,-1.1483,.7866;-2.2068,-2.0568,.5717;-3.7514,-1.2248,.2473;-3.6271,1.3242,-.0634;-2.7545,1.2352,.605;-3.1244,1.3205,1.6449;-2.0852,2.078,.4113;3.9711,.8095,.6326;3.3218,-.0555,.8655;3.9084,-.967,.6267;3.2058,-.0644,1.9584;3.0555,.966,-1.5399;2.5114,.0357,-1.306;3.18,-.8117,-1.5295;1.6609,-.015,-1.9914;1.6158,-2.4495,-.109;.8191,-2.7516,-.7963;1.2539,-3.0023,-1.7804;.2805,-3.6218,-.3914;-1.716,-2.8908,-1.581;-1.1615,-1.9969,-1.913;-1.8555,-1.1546,-2.0301;-.7138,-2.2321,-2.8929;-1.0121,1.8234,-1.9393;-.5184,1.8795,-2.937;-1.6288,2.7498,-1.8587;-1.7404,.9979,-2.0112;.1712,3.6794,-.2248;.7311,2.8333,-.6945;1.1265,3.2386,-1.6523;1.6086,2.6444,-.0541;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.031132"
                              y3="-0.046708"
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                              y3="0.00095"
                              z3="0.452652"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.103314"
                              y3="-0.002894"
                              z3="0.10565"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.054479"
                              y3="1.669167"
                              z3="-0.872991"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
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                        <scalar units="unit:dalton">369.0923999999998</scalar>
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                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
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                     <property dictRef="cml:molmass">
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                              x3="1.150988"
                              y3="3.268632"
                              z3="-1.586416"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.604905"
                              y3="2.658561"
                              z3="-0.003066"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.02,-.0527,.2046;-.1564,-1.6472,-.9772;-2.0339,-.007,.4511;2.0894,-.0056,.11;-.0552,1.6751,-.8609;.0192,-1.2095,2.3536;-1.0435,-1.403,2.555;.6197,-2.1128,2.5268;.5937,.0663,2.6203;1.6721,.0225,2.7868;.0156,1.2875,2.3888;-1.0586,1.4361,2.4002;.6789,2.1471,2.4887;-2.9929,-1.1654,1.8744;-2.7947,-1.17,.78;-2.2149,-2.0736,.5394;-3.7655,-1.234,.2548;-3.6564,1.3155,-.0307;-2.7609,1.2231,.6112;-3.1011,1.3268,1.6617;-2.0889,2.0556,.3817;3.9763,.8028,.6165;3.3159,-.0555,.8541;3.8966,-.9726,.615;3.2196,-.0493,1.9527;3.0377,.9491,-1.5569;2.4882,.0237,-1.3125;3.1486,-.8364,-1.5091;1.6322,-.0251,-1.9923;1.5748,-2.4441,-.0788;.7974,-2.7528,-.7865;1.2438,-3.0005,-1.7666;.2527,-3.6267,-.3949;-1.7184,-2.9205,-1.6415;-1.1662,-2.0054,-1.9329;-1.8876,-1.1844,-2.0403;-.7096,-2.2186,-2.9186;-.9742,1.8149,-1.9414;-.481,1.8801,-2.9386;-1.6175,2.7247,-1.895;-1.6819,.9744,-2.0317;.1814,3.687,-.1794;.7295,2.8332,-.652;1.151,3.2686,-1.5864;1.6049,2.6586,-.0031;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.018999"
                              y3="-0.053358"
                              z3="0.204247"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.163766"
                              y3="-1.649344"
                              z3="-0.974554"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.03975"
                              y3="-0.004675"
                              z3="0.45285"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.087808"
                              y3="-0.006021"
                              z3="0.109689"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.052066"
                              y3="1.675857"
                              z3="-0.867964"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.016909"
                              y3="-1.203747"
                              z3="2.354798"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.042619"
                              y3="-1.409972"
                              z3="2.557949"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.623794"
                              y3="-2.103623"
                              z3="2.52344"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.592014"
                              y3="0.072214"
                              z3="2.620466"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.670286"
                              y3="0.0224"
                              z3="2.785726"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.016468"
                              y3="1.296597"
                              z3="2.388239"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.058114"
                              y3="1.435434"
                              z3="2.401766"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.677625"
                              y3="2.157136"
                              z3="2.492645"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.995684"
                              y3="-1.172343"
                              z3="1.869663"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.794225"
                              y3="-1.174346"
                              z3="0.774283"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.207426"
                              y3="-2.07379"
                              z3="0.536701"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.760876"
                              y3="-1.244043"
                              z3="0.242265"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.669232"
                              y3="1.325475"
                              z3="-0.009282"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.767175"
                              y3="1.224847"
                              z3="0.622347"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.098287"
                              y3="1.322959"
                              z3="1.675574"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.092149"
                              y3="2.052624"
                              z3="0.387658"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.980165"
                              y3="0.794113"
                              z3="0.616831"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.31451"
                              y3="-0.059698"
                              z3="0.855985"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.887135"
                              y3="-0.981999"
                              z3="0.616913"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.224686"
                              y3="-0.049921"
                              z3="1.955197"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.029934"
                              y3="0.956179"
                              z3="-1.551135"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.48741"
                              y3="0.025372"
                              z3="-1.309038"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.154359"
                              y3="-0.828651"
                              z3="-1.511723"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.632579"
                              y3="-0.030945"
                              z3="-1.991273"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.575014"
                              y3="-2.44136"
                              z3="-0.078089"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.794953"
                              y3="-2.7485"
                              z3="-0.783695"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.245831"
                              y3="-2.997671"
                              z3="-1.761782"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.254744"
                              y3="-3.625444"
                              z3="-0.391451"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.712006"
                              y3="-2.933337"
                              z3="-1.647601"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.16767"
                              y3="-2.012446"
                              z3="-1.935888"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.897368"
                              y3="-1.198934"
                              z3="-2.046666"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.70499"
                              y3="-2.218801"
                              z3="-2.920212"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.973593"
                              y3="1.821407"
                              z3="-1.949216"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.476633"
                              y3="1.877085"
                              z3="-2.944104"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.601513"
                              y3="2.740103"
                              z3="-1.897008"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.689514"
                              y3="0.988012"
                              z3="-2.033508"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.185058"
                              y3="3.680912"
                              z3="-0.176485"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.735132"
                              y3="2.834812"
                              z3="-0.657476"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.148229"
                              y3="3.271284"
                              z3="-1.593267"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.611012"
                              y3="2.648149"
                              z3="-0.013814"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.019,-.0534,.2042;-.1638,-1.6493,-.9746;-2.0398,-.0047,.4528;2.0878,-.006,.1097;-.0521,1.6759,-.868;.0169,-1.2037,2.3548;-1.0426,-1.41,2.5579;.6238,-2.1036,2.5234;.592,.0722,2.6205;1.6703,.0224,2.7857;.0165,1.2966,2.3882;-1.0581,1.4354,2.4018;.6776,2.1571,2.4926;-2.9957,-1.1723,1.8697;-2.7942,-1.1743,.7743;-2.2074,-2.0738,.5367;-3.7609,-1.244,.2423;-3.6692,1.3255,-.0093;-2.7672,1.2248,.6223;-3.0983,1.323,1.6756;-2.0921,2.0526,.3877;3.9802,.7941,.6168;3.3145,-.0597,.856;3.8871,-.982,.6169;3.2247,-.0499,1.9552;3.0299,.9562,-1.5511;2.4874,.0254,-1.309;3.1544,-.8287,-1.5117;1.6326,-.0309,-1.9913;1.575,-2.4414,-.0781;.795,-2.7485,-.7837;1.2458,-2.9977,-1.7618;.2547,-3.6254,-.3915;-1.712,-2.9333,-1.6476;-1.1677,-2.0124,-1.9359;-1.8974,-1.1989,-2.0467;-.705,-2.2188,-2.9202;-.9736,1.8214,-1.9492;-.4766,1.8771,-2.9441;-1.6015,2.7401,-1.897;-1.6895,.988,-2.0335;.1851,3.6809,-.1765;.7351,2.8348,-.6575;1.1482,3.2713,-1.5933;1.611,2.6481,-.0138;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.017002"
                              y3="-0.05587"
                              z3="0.2058"/>
                        <atom elementType="N"
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                              x3="-0.176963"
                              y3="-1.647396"
                              z3="-0.977945"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.038552"
                              y3="-0.000674"
                              z3="0.449856"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.090379"
                              y3="-0.008919"
                              z3="0.113166"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.053701"
                              y3="1.666473"
                              z3="-0.868853"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.020611"
                              y3="-1.189931"
                              z3="2.359962"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.036556"
                              y3="-1.407115"
                              z3="2.560722"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.632249"
                              y3="-2.08679"
                              z3="2.532003"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.596363"
                              y3="0.086589"
                              z3="2.623768"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.673834"
                              y3="0.030171"
                              z3="2.795574"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.024842"
                              y3="1.308314"
                              z3="2.380697"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.051345"
                              y3="1.441361"
                              z3="2.392351"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.681073"
                              y3="2.172052"
                              z3="2.484888"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.991813"
                              y3="-1.174781"
                              z3="1.861869"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.788818"
                              y3="-1.176566"
                              z3="0.766254"/>
                        <atom elementType="H"
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                              x3="-2.193699"
                              y3="-2.071561"
                              z3="0.533447"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.750099"
                              y3="-1.251137"
                              z3="0.225983"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.672677"
                              y3="1.33047"
                              z3="-0.003565"/>
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                              id="a19"
                              x3="-2.765828"
                              y3="1.227916"
                              z3="0.621067"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.089775"
                              y3="1.329519"
                              z3="1.676814"/>
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                              id="a21"
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                              y3="2.05174"
                              z3="0.379025"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.989756"
                              y3="0.784784"
                              z3="0.626005"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.315323"
                              y3="-0.062858"
                              z3="0.862725"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.879389"
                              y3="-0.990026"
                              z3="0.622138"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.232165"
                              y3="-0.047176"
                              z3="1.963257"/>
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                              x3="3.023844"
                              y3="0.969001"
                              z3="-1.538638"/>
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                              id="a27"
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                              y3="0.031701"
                              z3="-1.301153"/>
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                              id="a28"
                              x3="3.165366"
                              y3="-0.815168"
                              z3="-1.510517"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.639551"
                              y3="-0.030987"
                              z3="-1.988685"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.564582"
                              y3="-2.449721"
                              z3="-0.079033"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.786161"
                              y3="-2.748402"
                              z3="-0.789497"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.241837"
                              y3="-2.993191"
                              z3="-1.766455"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.24198"
                              y3="-3.627805"
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                        <atom elementType="H"
                              id="a34"
                              x3="-1.709885"
                              y3="-2.942193"
                              z3="-1.659236"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.174696"
                              y3="-2.014226"
                              z3="-1.9426"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.916824"
                              y3="-1.211219"
                              z3="-2.056322"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.706081"
                              y3="-2.212002"
                              z3="-2.926078"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.981775"
                              y3="1.814299"
                              z3="-1.94443"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.482542"
                              y3="1.86944"
                              z3="-2.937868"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.603585"
                              y3="2.735846"
                              z3="-1.880198"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.701549"
                              y3="0.983573"
                              z3="-2.028321"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.181664"
                              y3="3.662823"
                              z3="-0.162999"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.735793"
                              y3="2.827071"
                              z3="-0.654509"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.137451"
                              y3="3.264864"
                              z3="-1.593517"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.613414"
                              y3="2.627706"
                              z3="-0.018526"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.017,-.0559,.2058;-.177,-1.6474,-.9779;-2.0386,-.0007,.4499;2.0904,-.0089,.1132;-.0537,1.6665,-.8689;.0206,-1.1899,2.36;-1.0366,-1.4071,2.5607;.6322,-2.0868,2.532;.5964,.0866,2.6238;1.6738,.0302,2.7956;.0248,1.3083,2.3807;-1.0513,1.4414,2.3924;.6811,2.1721,2.4849;-2.9918,-1.1748,1.8619;-2.7888,-1.1766,.7663;-2.1937,-2.0716,.5334;-3.7501,-1.2511,.226;-3.6727,1.3305,-.0036;-2.7658,1.2279,.6211;-3.0898,1.3295,1.6768;-2.0878,2.0517,.379;3.9898,.7848,.626;3.3153,-.0629,.8627;3.8794,-.99,.6221;3.2322,-.0472,1.9633;3.0238,.969,-1.5386;2.4899,.0317,-1.3012;3.1654,-.8152,-1.5105;1.6396,-.031,-1.9887;1.5646,-2.4497,-.079;.7862,-2.7484,-.7895;1.2418,-2.9932,-1.7665;.242,-3.6278,-.4084;-1.7099,-2.9422,-1.6592;-1.1747,-2.0142,-1.9426;-1.9168,-1.2112,-2.0563;-.7061,-2.212,-2.9261;-.9818,1.8143,-1.9444;-.4825,1.8694,-2.9379;-1.6036,2.7358,-1.8802;-1.7015,.9836,-2.0283;.1817,3.6628,-.163;.7358,2.8271,-.6545;1.1375,3.2649,-1.5935;1.6134,2.6277,-.0185;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.018783"
                              y3="-0.055257"
                              z3="0.204367"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.178731"
                              y3="-1.646267"
                              z3="-0.986247"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.040352"
                              y3="0.006942"
                              z3="0.459258"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.089689"
                              y3="-0.011129"
                              z3="0.115629"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.049736"
                              y3="1.670715"
                              z3="-0.872219"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.02045"
                              y3="-1.182099"
                              z3="2.359103"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.035705"
                              y3="-1.404931"
                              z3="2.558828"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.629129"
                              y3="-2.082328"
                              z3="2.533836"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.598478"
                              y3="0.095782"
                              z3="2.625208"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.677309"
                              y3="0.033324"
                              z3="2.802528"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022918"
                              y3="1.310479"
                              z3="2.383769"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.053742"
                              y3="1.441952"
                              z3="2.394125"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.669117"
                              y3="2.181765"
                              z3="2.490535"/>
                        <atom elementType="H"
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                              x3="-2.987934"
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                              z3="1.864895"/>
                        <atom elementType="C"
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                              x3="-2.791106"
                              y3="-1.174006"
                              z3="0.769646"/>
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                              x3="-2.190448"
                              y3="-2.062206"
                              z3="0.529293"/>
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                              x3="-3.752256"
                              y3="-1.250558"
                              z3="0.230046"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.672875"
                              y3="1.331529"
                              z3="0.000301"/>
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                              id="a19"
                              x3="-2.767413"
                              y3="1.231773"
                              z3="0.627311"/>
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                              id="a20"
                              x3="-3.089739"
                              y3="1.337693"
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                              x3="3.993837"
                              y3="0.784713"
                              z3="0.633029"/>
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                              y3="-0.061547"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.87344"
                              y3="-0.988661"
                              z3="0.6172"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.226618"
                              y3="-0.043041"
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                        <atom elementType="H"
                              id="a26"
                              x3="3.02402"
                              y3="0.952586"
                              z3="-1.538476"/>
                        <atom elementType="C"
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                              x3="2.482749"
                              y3="0.019653"
                              z3="-1.299233"/>
                        <atom elementType="H"
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                              x3="3.149935"
                              y3="-0.837863"
                              z3="-1.498956"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.633126"
                              y3="-0.040211"
                              z3="-1.986233"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.565447"
                              y3="-2.439629"
                              z3="-0.089064"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.794662"
                              y3="-2.744364"
                              z3="-0.802092"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.250012"
                              y3="-2.981205"
                              z3="-1.779217"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.251464"
                              y3="-3.626949"
                              z3="-0.43001"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.69152"
                              y3="-2.962243"
                              z3="-1.664581"/>
                        <atom elementType="C"
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                              x3="-1.171785"
                              y3="-2.023747"
                              z3="-1.945626"/>
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                              y3="-1.234378"
                              z3="-2.056854"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.706535"
                              y3="-2.214249"
                              z3="-2.933452"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.980052"
                              y3="1.813187"
                              z3="-1.945106"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.473642"
                              y3="1.87441"
                              z3="-2.933698"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.61103"
                              y3="2.728948"
                              z3="-1.877264"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.697226"
                              y3="0.980392"
                              z3="-2.035564"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.186482"
                              y3="3.659246"
                              z3="-0.153177"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.740828"
                              y3="2.829466"
                              z3="-0.65224"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.135904"
                              y3="3.268403"
                              z3="-1.59459"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.621193"
                              y3="2.626974"
                              z3="-0.023368"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0188,-.0553,.2044;-.1787,-1.6463,-.9862;-2.0404,.0069,.4593;2.0897,-.0111,.1156;-.0497,1.6707,-.8722;.0204,-1.1821,2.3591;-1.0357,-1.4049,2.5588;.6291,-2.0823,2.5338;.5985,.0958,2.6252;1.6773,.0333,2.8025;.0229,1.3105,2.3838;-1.0537,1.442,2.3941;.6691,2.1818,2.4905;-2.9879,-1.1745,1.8649;-2.7911,-1.174,.7696;-2.1904,-2.0622,.5293;-3.7523,-1.2506,.23;-3.6729,1.3315,.0003;-2.7674,1.2318,.6273;-3.0897,1.3377,1.6853;-2.0952,2.0615,.3853;3.9938,.7847,.633;3.3122,-.0615,.8634;3.8734,-.9887,.6172;3.2266,-.043,1.9643;3.024,.9526,-1.5385;2.4827,.0197,-1.2992;3.1499,-.8379,-1.499;1.6331,-.0402,-1.9862;1.5654,-2.4396,-.0891;.7947,-2.7444,-.8021;1.25,-2.9812,-1.7792;.2515,-3.6269,-.43;-1.6915,-2.9622,-1.6646;-1.1718,-2.0237,-1.9456;-1.9308,-1.2344,-2.0569;-.7065,-2.2142,-2.9335;-.9801,1.8132,-1.9451;-.4736,1.8744,-2.9337;-1.611,2.7289,-1.8773;-1.6972,.9804,-2.0356;.1865,3.6592,-.1532;.7408,2.8295,-.6522;1.1359,3.2684,-1.5946;1.6212,2.627,-.0234;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.015987"
                              y3="-0.050172"
                              z3="0.206851"/>
                        <atom elementType="N"
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                              y3="-1.643473"
                              z3="-0.987415"/>
                        <atom elementType="N"
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                              x3="-2.046634"
                              y3="0.000971"
                              z3="0.459091"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.083879"
                              y3="-0.016295"
                              z3="0.120602"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.047215"
                              y3="1.67583"
                              z3="-0.877651"/>
                        <atom elementType="C"
                              id="a6"
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                              y3="-1.177798"
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                              x3="1.670972"
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                              y3="2.831474"
                              z3="-0.664769"/>
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                              y3="3.267698"
                              z3="-1.603262"/>
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                              x3="1.626794"
                              y3="2.630465"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.027041"
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                              y3="-0.819762"
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                              y3="1.839564"
                              z3="-1.947694"/>
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                              y3="1.881992"
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                              y3="3.666177"
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                              x3="0.758185"
                              y3="2.820108"
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                              y3="3.257155"
                              z3="-1.603207"/>
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                              x3="1.634799"
                              y3="2.621673"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              id="a44"
                              x3="1.185841"
                              y3="3.27085"
                              z3="-1.563835"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.615636"
                              y3="2.616777"
                              z3="0.009359"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0168,-.0501,.2063;-.1876,-1.6407,-.9809;-2.0387,-.0009,.4528;2.0805,-.033,.1275;-.0519,1.6753,-.8748;.029,-1.1644,2.3653;-1.0291,-1.4068,2.5609;.6466,-2.0572,2.5415;.5895,.1113,2.6265;1.6684,.0336,2.8054;.0118,1.3315,2.3605;-1.066,1.4687,2.383;.6707,2.1953,2.4673;-2.9699,-1.1824,1.8843;-2.7774,-1.1765,.7851;-2.1745,-2.0689,.5466;-3.7535,-1.2878,.2704;-3.692,1.317,.0055;-2.7776,1.2295,.621;-3.103,1.3441,1.6713;-2.112,2.0607,.3656;3.9931,.7468,.6382;3.3053,-.0941,.8592;3.8568,-1.0276,.6166;3.2277,-.0723,1.9668;2.9948,.9604,-1.5279;2.4511,.0272,-1.2961;3.1122,-.8233,-1.548;1.5884,-.0125,-1.9695;1.5746,-2.4362,-.0978;.7927,-2.7355,-.7994;1.2227,-2.9542,-1.7922;.2836,-3.634,-.4125;-1.6458,-2.9998,-1.6874;-1.1564,-2.0423,-1.9545;-1.9417,-1.2771,-2.0633;-.673,-2.2045,-2.9386;-.9667,1.836,-1.9495;-.4891,1.8712,-2.9583;-1.5584,2.7768,-1.8912;-1.7048,1.0165,-2.028;.1981,3.6661,-.1614;.7533,2.8266,-.6419;1.1858,3.2708,-1.5638;1.6156,2.6168,.0094;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.012384"
                              y3="-0.056838"
                              z3="0.209895"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.1854"
                              y3="-1.635698"
                              z3="-0.986241"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.039209"
                              y3="-0.01424"
                              z3="0.451497"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.072994"
                              y3="-0.036395"
                              z3="0.12645"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.049062"
                              y3="1.674839"
                              z3="-0.868616"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.031666"
                              y3="-1.155946"
                              z3="2.372303"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.023869"
                              y3="-1.401737"
                              z3="2.574452"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.654507"
                              y3="-2.042193"
                              z3="2.561429"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.590583"
                              y3="0.125091"
                              z3="2.627271"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.667832"
                              y3="0.046324"
                              z3="2.807701"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.013123"
                              y3="1.341897"
                              z3="2.35855"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.065892"
                              y3="1.468194"
                              z3="2.376463"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.664504"
                              y3="2.211859"
                              z3="2.463704"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.967053"
                              y3="-1.184957"
                              z3="1.884239"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.777545"
                              y3="-1.192354"
                              z3="0.784705"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.165883"
                              y3="-2.079106"
                              z3="0.548281"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.749533"
                              y3="-1.301189"
                              z3="0.263907"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.691512"
                              y3="1.312168"
                              z3="-0.000669"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.779515"
                              y3="1.21811"
                              z3="0.616456"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.097627"
                              y3="1.335215"
                              z3="1.669028"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.108911"
                              y3="2.045618"
                              z3="0.361644"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.992355"
                              y3="0.741363"
                              z3="0.633641"/>
                        <atom elementType="C"
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                              x3="3.301354"
                              y3="-0.094197"
                              z3="0.862036"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.84417"
                              y3="-1.033158"
                              z3="0.622735"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.232672"
                              y3="-0.061786"
                              z3="1.969497"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.991015"
                              y3="0.955968"
                              z3="-1.525139"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.454879"
                              y3="0.018349"
                              z3="-1.294063"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.124886"
                              y3="-0.828561"
                              z3="-1.533093"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.597949"
                              y3="-0.034385"
                              z3="-1.974958"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.571175"
                              y3="-2.43561"
                              z3="-0.10398"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.789605"
                              y3="-2.734178"
                              z3="-0.806366"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.228595"
                              y3="-2.958994"
                              z3="-1.794484"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.268688"
                              y3="-3.628633"
                              z3="-0.426243"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.661799"
                              y3="-2.973919"
                              z3="-1.697223"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.1593"
                              y3="-2.021472"
                              z3="-1.960334"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.936982"
                              y3="-1.249634"
                              z3="-2.068758"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.682087"
                              y3="-2.187347"
                              z3="-2.946717"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.97139"
                              y3="1.831236"
                              z3="-1.941088"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.488338"
                              y3="1.86998"
                              z3="-2.945414"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.569874"
                              y3="2.766926"
                              z3="-1.87763"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.705932"
                              y3="1.010311"
                              z3="-2.019728"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.209197"
                              y3="3.664547"
                              z3="-0.154184"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.758842"
                              y3="2.826661"
                              z3="-0.644069"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.176224"
                              y3="3.266743"
                              z3="-1.574011"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.627518"
                              y3="2.611132"
                              z3="-0.002875"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0124,-.0568,.2099;-.1854,-1.6357,-.9862;-2.0392,-.0142,.4515;2.073,-.0364,.1265;-.0491,1.6748,-.8686;.0317,-1.1559,2.3723;-1.0239,-1.4017,2.5745;.6545,-2.0422,2.5614;.5906,.1251,2.6273;1.6678,.0463,2.8077;.0131,1.3419,2.3586;-1.0659,1.4682,2.3765;.6645,2.2119,2.4637;-2.9671,-1.185,1.8842;-2.7775,-1.1924,.7847;-2.1659,-2.0791,.5483;-3.7495,-1.3012,.2639;-3.6915,1.3122,-.0007;-2.7795,1.2181,.6165;-3.0976,1.3352,1.669;-2.1089,2.0456,.3616;3.9924,.7414,.6336;3.3014,-.0942,.862;3.8442,-1.0332,.6227;3.2327,-.0618,1.9695;2.991,.956,-1.5251;2.4549,.0183,-1.2941;3.1249,-.8286,-1.5331;1.5979,-.0344,-1.975;1.5712,-2.4356,-.104;.7896,-2.7342,-.8064;1.2286,-2.959,-1.7945;.2687,-3.6286,-.4262;-1.6618,-2.9739,-1.6972;-1.1593,-2.0215,-1.9603;-1.937,-1.2496,-2.0688;-.6821,-2.1873,-2.9467;-.9714,1.8312,-1.9411;-.4883,1.87,-2.9454;-1.5699,2.7669,-1.8776;-1.7059,1.0103,-2.0197;.2092,3.6645,-.1542;.7588,2.8267,-.6441;1.1762,3.2667,-1.574;1.6275,2.6111,-.0029;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.009765"
                              y3="-0.05766"
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                        <atom elementType="N"
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                              y3="-1.635928"
                              z3="-0.989636"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.045201"
                              y3="-0.027616"
                              z3="0.456168"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.073605"
                              y3="-0.036892"
                              z3="0.124047"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.044648"
                              y3="1.673352"
                              z3="-0.864535"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.033807"
                              y3="-1.147595"
                              z3="2.375753"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.019738"
                              y3="-1.40061"
                              z3="2.584895"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.665619"
                              y3="-2.026818"
                              z3="2.567031"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.588395"
                              y3="0.135811"
                              z3="2.633178"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.666216"
                              y3="0.052054"
                              z3="2.807425"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.010138"
                              y3="1.348705"
                              z3="2.362678"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.070947"
                              y3="1.467192"
                              z3="2.381869"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.65244"
                              y3="2.225283"
                              z3="2.464422"/>
                        <atom elementType="H"
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                              x3="-2.960422"
                              y3="-1.1899"
                              z3="1.896527"/>
                        <atom elementType="C"
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                              x3="-2.78417"
                              y3="-1.206197"
                              z3="0.795959"/>
                        <atom elementType="H"
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                              x3="-2.168285"
                              y3="-2.08799"
                              z3="0.552551"/>
                        <atom elementType="H"
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                              x3="-3.758538"
                              y3="-1.310095"
                              z3="0.280595"/>
                        <atom elementType="H"
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                              x3="-3.703229"
                              y3="1.304777"
                              z3="0.005722"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.791205"
                              y3="1.206782"
                              z3="0.619675"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.098097"
                              y3="1.324388"
                              z3="1.675803"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.11806"
                              y3="2.032909"
                              z3="0.365081"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="0.732621"
                              z3="0.638994"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.304305"
                              y3="-0.097676"
                              z3="0.863393"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.834908"
                              y3="-1.040749"
                              z3="0.620559"/>
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                              y3="-2.440464"
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                              y3="-2.740312"
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                              z3="-2.075877"/>
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                              x3="-0.689529"
                              y3="-2.181934"
                              z3="-2.951726"/>
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                              id="a38"
                              x3="-0.958905"
                              y3="1.82625"
                              z3="-1.945617"/>
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                              id="a39"
                              x3="-0.458708"
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                              z3="-1.889054"/>
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                              y3="1.005982"
                              z3="-2.039575"/>
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                              x3="0.211387"
                              y3="3.670041"
                              z3="-0.163253"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.760044"
                              y3="2.828248"
                              z3="-0.648229"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.174989"
                              y3="3.260465"
                              z3="-1.582892"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.628908"
                              y3="2.621316"
                              z3="-0.004066"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0098,-.0577,.2148;-.1868,-1.6359,-.9896;-2.0452,-.0276,.4562;2.0736,-.0369,.124;-.0446,1.6734,-.8645;.0338,-1.1476,2.3758;-1.0197,-1.4006,2.5849;.6656,-2.0268,2.567;.5884,.1358,2.6332;1.6662,.0521,2.8074;.0101,1.3487,2.3627;-1.0709,1.4672,2.3819;.6524,2.2253,2.4644;-2.9604,-1.1899,1.8965;-2.7842,-1.2062,.796;-2.1683,-2.088,.5526;-3.7585,-1.3101,.2806;-3.7032,1.3048,.0057;-2.7912,1.2068,.6197;-3.0981,1.3244,1.6758;-2.1181,2.0329,.3651;4.0019,.7326,.639;3.3043,-.0977,.8634;3.8349,-1.0407,.6206;3.2384,-.0604,1.9718;2.9964,.9686,-1.5189;2.466,.0265,-1.2941;3.1446,-.8147,-1.5306;1.6165,-.0312,-1.9846;1.564,-2.4405,-.1174;.7789,-2.7403,-.8156;1.2174,-2.9769,-1.8017;.2512,-3.6305,-.4344;-1.6767,-2.9565,-1.7002;-1.1655,-2.0092,-1.9662;-1.9338,-1.2295,-2.0759;-.6895,-2.1819,-2.9517;-.9589,1.8262,-1.9456;-.4587,1.8687,-2.9409;-1.566,2.7573,-1.8891;-1.6914,1.006,-2.0396;.2114,3.67,-.1633;.76,2.8282,-.6482;1.175,3.2605,-1.5829;1.6289,2.6213,-.0041;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.008921"
                              y3="-0.059956"
                              z3="0.2182"/>
                        <atom elementType="N"
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                              x3="-0.190616"
                              y3="-1.63508"
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                        <atom elementType="N"
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                              x3="-2.043697"
                              y3="-0.030919"
                              z3="0.453712"/>
                        <atom elementType="N"
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                              x3="2.074082"
                              y3="-0.043017"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.043115"
                              y3="1.673789"
                              z3="-0.856913"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.034617"
                              y3="-1.145811"
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                              x3="-1.019045"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.673185"
                              y3="-2.019534"
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                        <atom elementType="C"
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                              x3="0.586633"
                              y3="0.1399"
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                        <atom elementType="H"
                              id="a10"
                              x3="1.664902"
                              y3="0.04881"
                              z3="2.803489"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.00975"
                              y3="1.35191"
                              z3="2.365863"/>
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                              x3="-1.070519"
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                              z3="-0.141315"/>
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                              id="a31"
                              x3="0.779935"
                              y3="-2.733317"
                              z3="-0.826455"/>
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                              y3="-2.977595"
                              z3="-1.815935"/>
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                              y3="-3.628846"
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                              y3="-2.180495"
                              z3="-2.944949"/>
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                              x3="-0.951695"
                              y3="1.817216"
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                              y3="1.870818"
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                              y3="2.738372"
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                              y3="3.680838"
                              z3="-0.169527"/>
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                              x3="0.749754"
                              y3="2.836229"
                              z3="-0.643337"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.169527"
                              y3="3.263923"
                              z3="-1.577892"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.615158"
                              y3="2.645176"
                              z3="0.010859"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0089,-.06,.2182;-.1906,-1.6351,-.9854;-2.0437,-.0309,.4537;2.0741,-.043,.1206;-.0431,1.6738,-.8569;.0346,-1.1458,2.3761;-1.019,-1.4008,2.584;.6732,-2.0195,2.5679;.5866,.1399,2.6385;1.6649,.0488,2.8035;.0097,1.3519,2.3659;-1.0705,1.4724,2.3877;.6484,2.2316,2.4658;-2.9556,-1.1852,1.8999;-2.788,-1.2055,.7989;-2.1722,-2.0854,.5497;-3.7661,-1.3044,.2903;-3.7002,1.3031,-.0071;-2.7916,1.2065,.6113;-3.0971,1.3295,1.6673;-2.1155,2.0321,.36;4.0091,.7124,.6418;3.3045,-.113,.8633;3.8244,-1.061,.6191;3.2382,-.0727,1.9716;2.9997,.9762,-1.513;2.4734,.0301,-1.294;3.1589,-.8049,-1.5344;1.6279,-.0309,-1.9895;1.5748,-2.4269,-.1413;.7799,-2.7333,-.8265;1.2076,-2.9776,-1.8159;.2675,-3.6288,-.4353;-1.6774,-2.961,-1.6871;-1.1752,-2.0105,-1.9582;-1.9463,-1.2334,-2.062;-.7013,-2.1805,-2.9449;-.9517,1.8172,-1.945;-.444,1.8708,-2.9358;-1.5738,2.7384,-1.891;-1.6736,.9892,-2.0518;.1959,3.6808,-.1695;.7498,2.8362,-.6433;1.1695,3.2639,-1.5779;1.6152,2.6452,.0109;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N"
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                              x3="2.080318"
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                        <atom elementType="N"
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                              x3="-0.033882"
                              y3="1.674862"
                              z3="-0.852589"/>
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                              z3="-0.640993"/>
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                              y3="3.263449"
                              z3="-1.57567"/>
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                              x3="1.610126"
                              y3="2.665599"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.805282"
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                              y3="3.696351"
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                              y3="2.850574"
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                              y3="3.267549"
                              z3="-1.561969"/>
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                              y3="2.682069"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              x3="1.182221"
                              y3="3.253949"
                              z3="-1.56655"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.585248"
                              y3="2.684721"
                              z3="0.058662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0112,-.0799,.2107;-.2003,-1.6459,-.9966;-2.0354,-.0192,.4367;2.0893,-.0505,.1319;-.0226,1.6743,-.8371;.0313,-1.1403,2.3617;-1.0151,-1.4036,2.5901;.6718,-2.0113,2.5704;.5963,.1567,2.6325;1.6735,.0547,2.7842;.0057,1.3574,2.3649;-1.0768,1.4712,2.38;.6408,2.2411,2.4437;-2.9503,-1.1466,1.904;-2.7952,-1.1915,.8083;-2.1763,-2.0708,.5708;-3.7723,-1.3014,.3044;-3.6703,1.3008,-.0521;-2.7847,1.2109,.6001;-3.1114,1.3312,1.6485;-2.1228,2.0604,.3842;4.0341,.6892,.658;3.3097,-.1217,.881;3.8104,-1.0836,.6487;3.2559,-.0601,1.9866;2.9691,.9954,-1.5033;2.4765,.0325,-1.2706;3.1918,-.7684,-1.5468;1.6286,-.067,-1.961;1.597,-2.4298,-.2132;.7768,-2.73,-.8745;1.1864,-2.988,-1.8684;.3096,-3.6425,-.4603;-1.6542,-2.9981,-1.6691;-1.2132,-2.0238,-1.9518;-2.003,-1.2605,-1.993;-.77,-2.1459,-2.9582;-.9262,1.7932,-1.9334;-.4171,1.8847,-2.9215;-1.5927,2.6838,-1.8687;-1.6214,.9503,-2.0877;.1555,3.6985,-.1976;.7427,2.8552,-.6287;1.1822,3.2539,-1.5666;1.5852,2.6847,.0587;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.011232"
                              y3="-0.079935"
                              z3="0.209215"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.199586"
                              y3="-1.645165"
                              z3="-1.003372"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.03375"
                              y3="-0.01802"
                              z3="0.433759"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.089579"
                              y3="-0.042898"
                              z3="0.138029"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.017679"
                              y3="1.676934"
                              z3="-0.835616"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.02552"
                              y3="-1.141305"
                              z3="2.354551"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.018683"
                              y3="-1.406051"
                              z3="2.588013"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.663924"
                              y3="-2.013581"
                              z3="2.567201"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.599659"
                              y3="0.154415"
                              z3="2.633238"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.675813"
                              y3="0.049896"
                              z3="2.788361"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.006341"
                              y3="1.355795"
                              z3="2.369628"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.077778"
                              y3="1.461582"
                              z3="2.376799"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.638132"
                              y3="2.241813"
                              z3="2.447309"/>
                        <atom elementType="H"
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                              x3="-2.956379"
                              y3="-1.13786"
                              z3="1.899423"/>
                        <atom elementType="C"
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                              x3="-2.795965"
                              y3="-1.189869"
                              z3="0.80533"/>
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                              x3="-2.177522"
                              y3="-2.071549"
                              z3="0.576743"/>
                        <atom elementType="H"
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                              x3="-3.768378"
                              y3="-1.297195"
                              z3="0.292523"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.660815"
                              y3="1.30608"
                              z3="-0.053839"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.779174"
                              y3="1.206884"
                              z3="0.603243"/>
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                              y3="-0.115033"
                              z3="0.882256"/>
                        <atom elementType="H"
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                              x3="3.812815"
                              y3="-1.077445"
                              z3="0.652546"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.26352"
                              y3="-0.055381"
                              z3="1.987811"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.957579"
                              y3="0.996339"
                              z3="-1.514527"/>
                        <atom elementType="C"
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                              x3="2.472842"
                              y3="0.033278"
                              z3="-1.265661"/>
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                              x3="3.194099"
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                        <atom elementType="H"
                              id="a30"
                              x3="1.592176"
                              y3="-2.438489"
                              z3="-0.203244"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.774688"
                              y3="-2.727895"
                              z3="-0.87315"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.199121"
                              y3="-2.986652"
                              z3="-1.861118"/>
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                              id="a33"
                              x3="0.30088"
                              y3="-3.639575"
                              z3="-0.464696"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.650395"
                              y3="-2.999103"
                              z3="-1.673581"/>
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                              x3="-1.214668"
                              y3="-2.02365"
                              z3="-1.958354"/>
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                              x3="-2.002267"
                              y3="-1.257786"
                              z3="-1.989378"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.775821"
                              y3="-2.141888"
                              z3="-2.966682"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.928905"
                              y3="1.791323"
                              z3="-1.926363"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.426761"
                              y3="1.884047"
                              z3="-2.917863"/>
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                              id="a40"
                              x3="-1.60127"
                              y3="2.677422"
                              z3="-1.857591"/>
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                              id="a41"
                              x3="-1.621041"
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                              z3="-2.077417"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.15868"
                              y3="3.702486"
                              z3="-0.213799"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.750969"
                              y3="2.859725"
                              z3="-0.637499"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.188692"
                              y3="3.245493"
                              z3="-1.580937"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.589944"
                              y3="2.684552"
                              z3="0.052393"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0112,-.0799,.2092;-.1996,-1.6452,-1.0034;-2.0337,-.018,.4338;2.0896,-.0429,.138;-.0177,1.6769,-.8356;.0255,-1.1413,2.3546;-1.0187,-1.4061,2.588;.6639,-2.0136,2.5672;.5997,.1544,2.6332;1.6758,.0499,2.7884;.0063,1.3558,2.3696;-1.0778,1.4616,2.3768;.6381,2.2418,2.4473;-2.9564,-1.1379,1.8994;-2.796,-1.1899,.8053;-2.1775,-2.0715,.5767;-3.7684,-1.2972,.2925;-3.6608,1.3061,-.0538;-2.7792,1.2069,.6032;-3.1107,1.3184,1.6522;-2.1194,2.062,.4019;4.0347,.6952,.656;3.3104,-.115,.8823;3.8128,-1.0774,.6525;3.2635,-.0554,1.9878;2.9576,.9963,-1.5145;2.4728,.0333,-1.2657;3.1941,-.7634,-1.5387;1.6256,-.0792,-1.955;1.5922,-2.4385,-.2032;.7747,-2.7279,-.8731;1.1991,-2.9867,-1.8611;.3009,-3.6396,-.4647;-1.6504,-2.9991,-1.6736;-1.2147,-2.0236,-1.9584;-2.0023,-1.2578,-1.9894;-.7758,-2.1419,-2.9667;-.9289,1.7913,-1.9264;-.4268,1.884,-2.9179;-1.6013,2.6774,-1.8576;-1.621,.9454,-2.0774;.1587,3.7025,-.2138;.751,2.8597,-.6375;1.1887,3.2455,-1.5809;1.5899,2.6846,.0524;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.009568"
                              y3="-0.079097"
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                              z3="-1.008238"/>
                        <atom elementType="N"
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                              x3="-2.035414"
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                              z3="0.43158"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.09081"
                              y3="-0.032444"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.016181"
                              y3="1.67818"
                              z3="-0.838164"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.018676"
                              y3="-1.145042"
                              z3="2.343098"/>
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                              x3="-1.023535"
                              y3="-1.411263"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.65796"
                              y3="-2.017983"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.601655"
                              y3="0.145731"
                              z3="2.631378"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.676518"
                              y3="0.040729"
                              z3="2.791163"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.007767"
                              y3="1.350891"
                              z3="2.373125"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.077849"
                              y3="1.450549"
                              z3="2.375297"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.635147"
                              y3="2.239917"
                              z3="2.451681"/>
                        <atom elementType="H"
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                              x3="-2.965354"
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                        <atom elementType="C"
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                              x3="-2.79901"
                              y3="-1.188015"
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                              z3="0.650964"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.313087"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.82025"
                              y3="-1.067025"
                              z3="0.652275"/>
                        <atom elementType="H"
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                              y3="-0.761032"
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                              y3="-0.086005"
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                              y3="-2.436797"
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                              x3="0.772204"
                              y3="-2.720023"
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                              y3="-2.981423"
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                              x3="-1.646622"
                              y3="-3.006014"
                              z3="-1.672829"/>
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                              x3="-1.214057"
                              y3="-2.030396"
                              z3="-1.962031"/>
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                              x3="-2.001688"
                              y3="-1.264551"
                              z3="-1.992564"/>
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                              id="a37"
                              x3="-0.775084"
                              y3="-2.154061"
                              z3="-2.969603"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.933953"
                              y3="1.797448"
                              z3="-1.923965"/>
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                              id="a39"
                              x3="-0.435312"
                              y3="1.888753"
                              z3="-2.916995"/>
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                              y3="2.683792"
                              z3="-1.850221"/>
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                              x3="-1.624332"
                              y3="0.949257"
                              z3="-2.066591"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.164239"
                              y3="3.701693"
                              z3="-0.224597"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.760163"
                              y3="2.860522"
                              z3="-0.643555"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.198578"
                              y3="3.235159"
                              z3="-1.590049"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.59354"
                              y3="2.67482"
                              z3="0.049492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0096,-.0791,.2053;-.2022,-1.6402,-1.0082;-2.0354,-.0197,.4316;2.0908,-.0324,.1407;-.0162,1.6782,-.8382;.0187,-1.145,2.3431;-1.0235,-1.4113,2.5816;.658,-2.018,2.5515;.6017,.1457,2.6314;1.6765,.0407,2.7912;.0078,1.3509,2.3731;-1.0778,1.4505,2.3753;.6351,2.2399,2.4517;-2.9654,-1.1299,1.8951;-2.799,-1.188,.8015;-2.1842,-2.0739,.581;-3.7682,-1.2901,.2811;-3.6549,1.3156,-.0507;-2.7748,1.2028,.6075;-3.1093,1.3033,1.6586;-2.1163,2.0624,.421;4.0356,.7047,.651;3.3131,-.1059,.8801;3.8203,-1.067,.6523;3.2694,-.05,1.9858;2.9531,.9966,-1.5321;2.4728,.0357,-1.266;3.1983,-.761,-1.5259;1.6285,-.086,-1.9572;1.5854,-2.4368,-.1847;.7722,-2.72,-.863;1.2123,-2.9814,-1.844;.2879,-3.6277,-.4578;-1.6466,-3.006,-1.6728;-1.2141,-2.0304,-1.962;-2.0017,-1.2646,-1.9926;-.7751,-2.1541,-2.9696;-.934,1.7974,-1.924;-.4353,1.8888,-2.917;-1.6051,2.6838,-1.8502;-1.6243,.9493,-2.0666;.1642,3.7017,-.2246;.7602,2.8605,-.6436;1.1986,3.2352,-1.59;1.5935,2.6748,.0495;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.012128"
                              y3="-0.081144"
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                        <atom elementType="N"
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                              x3="-0.200504"
                              y3="-1.641126"
                              z3="-1.012902"/>
                        <atom elementType="N"
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                              x3="-2.02908"
                              y3="-0.026231"
                              z3="0.431295"/>
                        <atom elementType="N"
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                              x3="2.090116"
                              y3="-0.024151"
                              z3="0.144521"/>
                        <atom elementType="N"
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                              x3="-0.016081"
                              y3="1.681999"
                              z3="-0.832019"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.011467"
                              y3="-1.146127"
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                              x3="-1.028817"
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                              y3="-2.019462"
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                              x3="0.60306"
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                              y3="0.03575"
                              z3="2.785876"/>
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                              x3="0.010825"
                              y3="1.34961"
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                              x3="0.767057"
                              y3="-2.722098"
                              z3="-0.857202"/>
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                              y3="-2.991685"
                              z3="-1.832488"/>
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                              z3="-2.973881"/>
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                              z3="-1.917212"/>
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                              y3="1.883226"
                              z3="-2.914396"/>
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                              y3="2.686393"
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                              y3="3.7087"
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                              x3="0.755789"
                              y3="2.869692"
                              z3="-0.640359"/>
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                              x3="1.196801"
                              y3="3.238813"
                              z3="-1.587431"/>
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                              id="a45"
                              x3="1.584724"
                              y3="2.687091"
                              z3="0.058578"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                              x3="0.012356"
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                              y3="2.877078"
                              z3="-0.63732"/>
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                              x3="1.197873"
                              y3="3.240611"
                              z3="-1.582135"/>
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                              id="a45"
                              x3="1.568431"
                              y3="2.698695"
                              z3="0.072892"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.830757"/>
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                              y3="-2.023618"
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                              z3="2.76257"/>
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                              y3="0.975493"
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                              y3="0.026505"
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                              y3="-0.78769"
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                              y3="-2.467017"
                              z3="-0.147296"/>
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                              y3="-2.732838"
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                              y3="-3.004586"
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                              z3="-2.968441"/>
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                              x3="-0.926324"
                              y3="1.798905"
                              z3="-1.925179"/>
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                              x3="-0.428282"
                              y3="1.873811"
                              z3="-2.919847"/>
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                              x3="0.109429"
                              y3="3.714292"
                              z3="-0.242747"/>
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                              x3="0.739309"
                              y3="2.884273"
                              z3="-0.629631"/>
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                              y3="3.24442"
                              z3="-1.571385"/>
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                              x3="1.55115"
                              y3="2.713578"
                              z3="0.091394"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              z3="-0.613683"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.198074"
                              y3="3.250293"
                              z3="-1.54819"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.517699"
                              y3="2.736541"
                              z3="0.126509"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0283,-.0874,.1828;-.2035,-1.6549,-1.0153;-2.0103,-.0256,.4338;2.1068,.0048,.15;-.0195,1.6856,-.8283;.0268,-1.1626,2.2911;-.9991,-1.4554,2.5708;.6859,-2.0203,2.5002;.5933,.128,2.605;1.6717,.023,2.7374;-.0131,1.3337,2.386;-1.1012,1.4114,2.3677;.5871,2.2378,2.4994;-2.9151,-1.1123,1.9222;-2.7882,-1.175,.8247;-2.1899,-2.0637,.5775;-3.7776,-1.2404,.3388;-3.5945,1.3276,-.0958;-2.7411,1.2089,.5961;-3.1036,1.2941,1.6399;-2.0827,2.0739,.442;4.0557,.7357,.6138;3.3386,-.0724,.871;3.8473,-1.0343,.6481;3.3069,-.011,1.9767;2.9673,.9583,-1.5626;2.4651,.0165,-1.2669;3.1589,-.814,-1.5029;1.6026,-.097,-1.9388;1.5374,-2.4891,-.1248;.7426,-2.7456,-.8389;1.2319,-3.0114,-1.796;.2352,-3.6524,-.4588;-1.7157,-2.9575,-1.6686;-1.2128,-2.0236,-1.9824;-1.9513,-1.2158,-2.071;-.748,-2.2178,-2.9668;-.9223,1.7984,-1.9304;-.4139,1.8664,-2.9197;-1.5809,2.6948,-1.8808;-1.611,.9451,-2.0442;.0688,3.7149,-.2466;.7212,2.8938,-.6137;1.1981,3.2503,-1.5482;1.5177,2.7365,.1265;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.033443"
                              y3="-0.091946"
                              z3="0.175932"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.204512"
                              y3="-1.659853"
                              z3="-1.020077"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.004152"
                              y3="-0.023006"
                              z3="0.432331"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.11129"
                              y3="0.003113"
                              z3="0.157238"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.020614"
                              y3="1.685732"
                              z3="-0.826702"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.033802"
                              y3="-1.163321"
                              z3="2.282595"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.988359"
                              y3="-1.461896"
                              z3="2.571973"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.696884"
                              y3="-2.017319"
                              z3="2.494109"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.592364"
                              y3="0.130651"
                              z3="2.598119"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.671072"
                              y3="0.025373"
                              z3="2.726966"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.017612"
                              y3="1.333437"
                              z3="2.381616"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.105827"
                              y3="1.405958"
                              z3="2.357409"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.57578"
                              y3="2.241656"
                              z3="2.498209"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.898616"
                              y3="-1.105529"
                              z3="1.931791"/>
                        <atom elementType="C"
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                              x3="-2.783266"
                              y3="-1.168725"
                              z3="0.833997"/>
                        <atom elementType="H"
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                              x3="-2.18829"
                              y3="-2.058627"
                              z3="0.582666"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.776868"
                              y3="-1.22588"
                              z3="0.356181"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.589865"
                              y3="1.319333"
                              z3="-0.107014"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.741373"
                              y3="1.211228"
                              z3="0.592189"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.108557"
                              y3="1.294288"
                              z3="1.634351"/>
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                              x3="-2.086283"
                              y3="2.078948"
                              z3="0.441033"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.060959"
                              y3="0.7317"
                              z3="0.604205"/>
                        <atom elementType="C"
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                              x3="3.345275"
                              y3="-0.073102"
                              z3="0.874649"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.851568"
                              y3="-1.037569"
                              z3="0.656864"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.314229"
                              y3="-0.004224"
                              z3="1.9799"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.97476"
                              y3="0.952273"
                              z3="-1.55131"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.466665"
                              y3="0.011841"
                              z3="-1.261825"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.152353"
                              y3="-0.824907"
                              z3="-1.499224"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.601141"
                              y3="-0.093855"
                              z3="-1.93135"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.529183"
                              y3="-2.498845"
                              z3="-0.1218"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.739368"
                              y3="-2.751801"
                              z3="-0.843105"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.235663"
                              y3="-3.012501"
                              z3="-1.798075"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.227877"
                              y3="-3.659496"
                              z3="-0.470942"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.73037"
                              y3="-2.947738"
                              z3="-1.668379"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.21606"
                              y3="-2.022181"
                              z3="-1.988076"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.947345"
                              y3="-1.209321"
                              z3="-2.086318"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.745238"
                              y3="-2.22516"
                              z3="-2.967556"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.922784"
                              y3="1.797211"
                              z3="-1.931093"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.410664"
                              y3="1.862234"
                              z3="-2.918336"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.57846"
                              y3="2.695138"
                              z3="-1.88108"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.609182"
                              y3="0.941242"
                              z3="-2.036305"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.049301"
                              y3="3.714453"
                              z3="-0.248617"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.712265"
                              y3="2.898221"
                              z3="-0.607559"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.195695"
                              y3="3.253888"
                              z3="-1.539268"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.503361"
                              y3="2.748883"
                              z3="0.139689"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0334,-.0919,.1759;-.2045,-1.6599,-1.0201;-2.0042,-.023,.4323;2.1113,.0031,.1572;-.0206,1.6857,-.8267;.0338,-1.1633,2.2826;-.9884,-1.4619,2.572;.6969,-2.0173,2.4941;.5924,.1307,2.5981;1.6711,.0254,2.727;-.0176,1.3334,2.3816;-1.1058,1.406,2.3574;.5758,2.2417,2.4982;-2.8986,-1.1055,1.9318;-2.7833,-1.1687,.834;-2.1883,-2.0586,.5827;-3.7769,-1.2259,.3562;-3.5899,1.3193,-.107;-2.7414,1.2112,.5922;-3.1086,1.2943,1.6344;-2.0863,2.0789,.441;4.061,.7317,.6042;3.3453,-.0731,.8746;3.8516,-1.0376,.6569;3.3142,-.0042,1.9799;2.9748,.9523,-1.5513;2.4667,.0118,-1.2618;3.1524,-.8249,-1.4992;1.6011,-.0939,-1.9313;1.5292,-2.4988,-.1218;.7394,-2.7518,-.8431;1.2357,-3.0125,-1.7981;.2279,-3.6595,-.4709;-1.7304,-2.9477,-1.6684;-1.2161,-2.0222,-1.9881;-1.9473,-1.2093,-2.0863;-.7452,-2.2252,-2.9676;-.9228,1.7972,-1.9311;-.4107,1.8622,-2.9183;-1.5785,2.6951,-1.8811;-1.6092,.9412,-2.0363;.0493,3.7145,-.2486;.7123,2.8982,-.6076;1.1957,3.2539,-1.5393;1.5034,2.7489,.1397;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.039881"
                              y3="-0.095847"
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                        <atom elementType="N"
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                        <atom elementType="N"
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                              x3="-1.996677"
                              y3="-0.016876"
                              z3="0.427361"/>
                        <atom elementType="N"
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                              x3="2.11541"
                              y3="-0.001224"
                              z3="0.164482"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.021457"
                              y3="1.687666"
                              z3="-0.823462"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.038942"
                              y3="-1.166269"
                              z3="2.273149"/>
                        <atom elementType="H"
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                              x3="-0.980419"
                              y3="-1.469745"
                              z3="2.570207"/>
                        <atom elementType="H"
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                              x3="0.703994"
                              y3="-2.018619"
                              z3="2.485812"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.59164"
                              y3="0.131433"
                              z3="2.592804"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.670043"
                              y3="0.024278"
                              z3="2.719145"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.019305"
                              y3="1.332173"
                              z3="2.3786"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.107025"
                              y3="1.400829"
                              z3="2.347585"/>
                        <atom elementType="H"
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                              x3="0.567603"
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                              z3="2.498488"/>
                        <atom elementType="H"
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                              x3="-2.883542"
                              y3="-1.097045"
                              z3="1.935769"/>
                        <atom elementType="C"
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                              x3="-2.777929"
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                              z3="0.837881"/>
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                              z3="0.583452"/>
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                              x3="-3.774206"
                              y3="-1.208551"
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                              x3="-3.584506"
                              y3="1.314598"
                              z3="-0.121972"/>
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                              y3="1.216608"
                              z3="0.5854"/>
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                              y3="1.29638"
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                              y3="2.087266"
                              z3="0.438923"/>
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                              y3="0.723668"
                              z3="0.594181"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.352588"
                              y3="-0.077611"
                              z3="0.877679"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.855629"
                              y3="-1.044879"
                              z3="0.664498"/>
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                              y3="-0.002416"
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                              y3="0.949135"
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                              y3="0.00878"
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                              y3="-2.75731"
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                              y3="-2.942873"
                              z3="-1.657306"/>
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                              y3="-2.024883"
                              z3="-1.987203"/>
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                              y3="-1.2095"
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                              id="a37"
                              x3="-0.745743"
                              y3="-2.235553"
                              z3="-2.962372"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.924273"
                              y3="1.795263"
                              z3="-1.92979"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.409362"
                              y3="1.857862"
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                              x3="-1.57825"
                              y3="2.693746"
                              z3="-1.878145"/>
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                              x3="-1.605951"
                              y3="0.934765"
                              z3="-2.024236"/>
                        <atom elementType="H"
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                              x3="0.02626"
                              y3="3.715763"
                              z3="-0.251062"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.701476"
                              y3="2.906044"
                              z3="-0.602023"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.189692"
                              y3="3.261474"
                              z3="-1.531605"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.4889"
                              y3="2.76834"
                              z3="0.151045"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0399,-.0958,.1697;-.2041,-1.6654,-1.0218;-1.9967,-.0169,.4274;2.1154,-.0012,.1645;-.0215,1.6877,-.8235;.0389,-1.1663,2.2731;-.9804,-1.4697,2.5702;.704,-2.0186,2.4858;.5916,.1314,2.5928;1.67,.0243,2.7191;-.0193,1.3322,2.3786;-1.107,1.4008,2.3476;.5676,2.2441,2.4985;-2.8835,-1.097,1.9358;-2.7779,-1.1601,.8379;-2.1857,-2.0511,.5835;-3.7742,-1.2086,.3656;-3.5845,1.3146,-.122;-2.7423,1.2166,.5854;-3.1159,1.2964,1.6255;-2.0901,2.0873,.4389;4.0665,.7237,.5942;3.3526,-.0776,.8777;3.8556,-1.0449,.6645;3.3229,-.0024,1.9829;2.9816,.9491,-1.5363;2.4681,.0088,-1.2578;3.1452,-.8332,-1.4999;1.5995,-.0873,-1.9254;1.5267,-2.5058,-.1218;.7399,-2.7573,-.8471;1.239,-3.0123,-1.8021;.2263,-3.6657,-.48;-1.7418,-2.9429,-1.6573;-1.2212,-2.0249,-1.9872;-1.948,-1.2095,-2.0932;-.7457,-2.2356,-2.9624;-.9243,1.7953,-1.9298;-.4094,1.8579,-2.9154;-1.5782,2.6937,-1.8781;-1.606,.9348,-2.0242;.0263,3.7158,-.2511;.7015,2.906,-.602;1.1897,3.2615,-1.5316;1.4889,2.7683,.151;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.045029"
                              y3="-0.098441"
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                        <atom elementType="N"
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                              x3="-0.202229"
                              y3="-1.671796"
                              z3="-1.022459"/>
                        <atom elementType="N"
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                              x3="-1.992295"
                              y3="-0.010227"
                              z3="0.423457"/>
                        <atom elementType="N"
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                              x3="2.117814"
                              y3="-0.004183"
                              z3="0.170249"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.017272"
                              y3="1.691548"
                              z3="-0.819185"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.042173"
                              y3="-1.170349"
                              z3="2.263538"/>
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                              x3="-0.974245"
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                              x3="0.710086"
                              y3="-2.021733"
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                              x3="0.588707"
                              y3="0.131924"
                              z3="2.588326"/>
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                              x3="1.667174"
                              y3="0.023597"
                              z3="2.712096"/>
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                              x3="-0.023698"
                              y3="1.331067"
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                              x3="-1.110727"
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                              y3="-2.513872"
                              z3="-0.130424"/>
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                              id="a31"
                              x3="0.743233"
                              y3="-2.763121"
                              z3="-0.856134"/>
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                              y3="-3.009733"
                              z3="-1.814761"/>
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                              y3="-3.673319"
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                              z3="-2.953761"/>
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                              y3="1.793181"
                              z3="-1.930642"/>
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                              z3="-2.913914"/>
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                              id="a40"
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                              z3="-1.878644"/>
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                              z3="-2.014705"/>
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                              id="a42"
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                              y3="3.718116"
                              z3="-0.255847"/>
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                              id="a43"
                              x3="0.695261"
                              y3="2.916258"
                              z3="-0.595693"/>
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                              id="a44"
                              x3="1.190976"
                              y3="3.270392"
                              z3="-1.52199"/>
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                              id="a45"
                              x3="1.477205"
                              y3="2.792157"
                              z3="0.165267"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.045,-.0984,.1646;-.2022,-1.6718,-1.0225;-1.9923,-.0102,.4235;2.1178,-.0042,.1702;-.0173,1.6915,-.8192;.0422,-1.1703,2.2635;-.9742,-1.4792,2.5682;.7101,-2.0217,2.4714;.5887,.1319,2.5883;1.6672,.0236,2.7121;-.0237,1.3311,2.3766;-1.1107,1.3968,2.3392;.5566,2.2468,2.4981;-2.8708,-1.0895,1.9409;-2.7755,-1.1521,.8425;-2.1862,-2.0441,.5845;-3.7746,-1.1934,.3763;-3.5821,1.3115,-.1336;-2.746,1.2226,.5812;-3.1261,1.3001,1.6191;-2.0969,2.0966,.4396;4.0693,.7175,.5842;3.3576,-.0804,.88;3.858,-1.0503,.6727;3.3292,.0007,1.9855;2.987,.9479,-1.5227;2.4686,.0076,-1.2562;3.1373,-.8389,-1.504;1.5972,-.0797,-1.9219;1.5305,-2.5139,-.1304;.7432,-2.7631,-.8561;1.2397,-3.0097,-1.8148;.2307,-3.6733,-.4924;-1.7493,-2.9452,-1.6372;-1.2292,-2.0327,-1.981;-1.955,-1.2175,-2.0906;-.7527,-2.2494,-2.9538;-.9177,1.7932,-1.9306;-.3984,1.8521,-2.9139;-1.5692,2.6928,-1.8786;-1.5941,.9279,-2.0147;.005,3.7181,-.2558;.6953,2.9163,-.5957;1.191,3.2704,-1.522;1.4772,2.7922,.1653;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.101291"
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                              y3="-0.007984"
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                              x3="-0.013452"
                              y3="1.694585"
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                              y3="2.926482"
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                              x3="1.191598"
                              y3="3.280284"
                              z3="-1.508904"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.460785"
                              y3="2.818465"
                              z3="0.182927"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.020696"
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                              y3="0.007302"
                              z3="-1.251999"/>
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                              y3="-2.547962"
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                              y3="-2.778206"
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                              z3="-2.941053"/>
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                              x3="-0.904517"
                              y3="1.778923"
                              z3="-1.934688"/>
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                              x3="-0.377567"
                              y3="1.827694"
                              z3="-2.91375"/>
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                              x3="-1.553613"
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                              x3="0.673405"
                              y3="2.938242"
                              z3="-0.582996"/>
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                              y3="3.291427"
                              z3="-1.499328"/>
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                              x3="1.440784"
                              y3="2.847873"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              x3="1.173277"
                              y3="3.324227"
                              z3="-1.483499"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.427206"
                              y3="2.881578"
                              z3="0.20611"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0576,-.0934,.1578;-.1757,-1.6758,-1.0247;-1.9906,.0108,.4106;2.1255,-.0177,.1854;-.006,1.7087,-.804;.0513,-1.1832,2.2323;-.949,-1.5111,2.563;.7336,-2.0299,2.4033;.5949,.1292,2.5708;1.6764,.0175,2.686;-.0126,1.3301,2.3742;-1.097,1.3948,2.3172;.5444,2.2599,2.488;-2.858,-1.048,1.9663;-2.7867,-1.1239,.8668;-2.2116,-2.0238,.6028;-3.7937,-1.1549,.4201;-3.6095,1.2869,-.1357;-2.7627,1.2381,.5699;-3.1366,1.3343,1.6086;-2.118,2.1116,.3978;4.0771,.6895,.5708;3.3631,-.094,.896;3.8539,-1.0743,.7183;3.3413,.0112,2.0061;3.0218,.9516,-1.4561;2.482,.0109,-1.2509;3.1176,-.8495,-1.5338;1.6047,-.0459,-1.9118;1.5437,-2.5664,-.1687;.7484,-2.7878,-.8956;1.2179,-3.0138,-1.8722;.2278,-3.6989,-.5452;-1.7435,-2.9399,-1.5683;-1.2424,-2.0417,-1.964;-1.9714,-1.2317,-2.076;-.771,-2.2641,-2.9355;-.8878,1.7636,-1.9459;-.3482,1.7955,-2.9174;-1.5342,2.6653,-1.9032;-1.5416,.8803,-1.9912;-.0927,3.717,-.2611;.657,2.9573,-.573;1.1733,3.3242,-1.4835;1.4272,2.8816,.2061;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.062007"
                              y3="-0.087801"
                              z3="0.155514"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.167223"
                              y3="-1.668269"
                              z3="-1.028324"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.99202"
                              y3="0.007296"
                              z3="0.40796"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.126584"
                              y3="-0.017136"
                              z3="0.179219"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.00196"
                              y3="1.712717"
                              z3="-0.803725"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.047015"
                              y3="-1.185291"
                              z3="2.23274"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.949889"
                              y3="-1.515947"
                              z3="2.565726"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.734782"
                              y3="-2.028775"
                              z3="2.395459"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.594827"
                              y3="0.122385"
                              z3="2.569088"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.677861"
                              y3="0.0174"
                              z3="2.679921"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.009166"
                              y3="1.32494"
                              z3="2.373149"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.091688"
                              y3="1.390822"
                              z3="2.311871"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.544643"
                              y3="2.256285"
                              z3="2.487432"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.862892"
                              y3="-1.039754"
                              z3="1.973555"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.788136"
                              y3="-1.123686"
                              z3="0.8742"/>
                        <atom elementType="H"
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                              x3="-2.214568"
                              y3="-2.025688"
                              z3="0.612932"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.796933"
                              y3="-1.161465"
                              z3="0.431276"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.621781"
                              y3="1.2763"
                              z3="-0.129381"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.766146"
                              y3="1.233267"
                              z3="0.56692"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.135707"
                              y3="1.339759"
                              z3="1.606373"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.121533"
                              y3="2.10418"
                              z3="0.381264"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.077133"
                              y3="0.691129"
                              z3="0.574063"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.3588"
                              y3="-0.090473"
                              z3="0.896666"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.850982"
                              y3="-1.071416"
                              z3="0.726656"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.340057"
                              y3="0.019614"
                              z3="2.007726"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.039382"
                              y3="0.950488"
                              z3="-1.449704"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.491302"
                              y3="0.01231"
                              z3="-1.255644"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.120383"
                              y3="-0.852143"
                              z3="-1.542278"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.614675"
                              y3="-0.04004"
                              z3="-1.917787"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.539303"
                              y3="-2.569787"
                              z3="-0.172608"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.744743"
                              y3="-2.788959"
                              z3="-0.900853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.209567"
                              y3="-3.020917"
                              z3="-1.878318"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.220545"
                              y3="-3.698286"
                              z3="-0.549968"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.742487"
                              y3="-2.926063"
                              z3="-1.555039"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.244579"
                              y3="-2.029969"
                              z3="-1.95899"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.97372"
                              y3="-1.219793"
                              z3="-2.068324"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.788597"
                              y3="-2.254732"
                              z3="-2.937394"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.879735"
                              y3="1.75223"
                              z3="-1.953167"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.330816"
                              y3="1.774397"
                              z3="-2.918287"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.525198"
                              y3="2.653758"
                              z3="-1.915709"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.52987"
                              y3="0.866189"
                              z3="-1.990247"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.102959"
                              y3="3.717564"
                              z3="-0.252734"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.651696"
                              y3="2.964081"
                              z3="-0.568025"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.168484"
                              y3="3.341624"
                              z3="-1.473718"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.422833"
                              y3="2.887655"
                              z3="0.210514"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.062,-.0878,.1555;-.1672,-1.6683,-1.0283;-1.992,.0073,.408;2.1266,-.0171,.1792;-.002,1.7127,-.8037;.047,-1.1853,2.2327;-.9499,-1.5159,2.5657;.7348,-2.0288,2.3955;.5948,.1224,2.5691;1.6779,.0174,2.6799;-.0092,1.3249,2.3731;-1.0917,1.3908,2.3119;.5446,2.2563,2.4874;-2.8629,-1.0398,1.9736;-2.7881,-1.1237,.8742;-2.2146,-2.0257,.6129;-3.7969,-1.1615,.4313;-3.6218,1.2763,-.1294;-2.7661,1.2333,.5669;-3.1357,1.3398,1.6064;-2.1215,2.1042,.3813;4.0771,.6911,.5741;3.3588,-.0905,.8967;3.851,-1.0714,.7267;3.3401,.0196,2.0077;3.0394,.9505,-1.4497;2.4913,.0123,-1.2556;3.1204,-.8521,-1.5423;1.6147,-.04,-1.9178;1.5393,-2.5698,-.1726;.7447,-2.789,-.9009;1.2096,-3.0209,-1.8783;.2205,-3.6983,-.55;-1.7425,-2.9261,-1.555;-1.2446,-2.03,-1.959;-1.9737,-1.2198,-2.0683;-.7886,-2.2547,-2.9374;-.8797,1.7522,-1.9532;-.3308,1.7744,-2.9183;-1.5252,2.6538,-1.9157;-1.5299,.8662,-1.9902;-.103,3.7176,-.2527;.6517,2.9641,-.568;1.1685,3.3416,-1.4737;1.4228,2.8877,.2105;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.063947"
                              y3="-0.083696"
                              z3="0.156064"/>
                        <atom elementType="N"
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                              y3="-1.663456"
                              z3="-1.03619"/>
                        <atom elementType="N"
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                              x3="-1.994552"
                              y3="0.00765"
                              z3="0.412865"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.133599"
                              y3="-0.018928"
                              z3="0.178359"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.003899"
                              y3="1.718032"
                              z3="-0.801615"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.042221"
                              y3="-1.18235"
                              z3="2.230463"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.95068"
                              y3="-1.512298"
                              z3="2.563109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.734188"
                              y3="-2.023041"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.596841"
                              y3="0.117744"
                              z3="2.567609"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.680931"
                              y3="0.014236"
                              z3="2.67995"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.006056"
                              y3="1.324389"
                              z3="2.370173"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.089181"
                              y3="1.394124"
                              z3="2.308722"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.542734"
                              y3="2.258919"
                              z3="2.485652"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.869332"
                              y3="-1.028701"
                              z3="1.983986"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.788782"
                              y3="-1.118644"
                              z3="0.886816"/>
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                              y3="-2.022505"
                              z3="0.625509"/>
                        <atom elementType="H"
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                              x3="-3.799021"
                              y3="-1.165922"
                              z3="0.444101"/>
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                              id="a18"
                              x3="-3.629134"
                              y3="1.270116"
                              z3="-0.123905"/>
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                              id="a19"
                              x3="-2.76487"
                              y3="1.233493"
                              z3="0.565351"/>
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                              id="a20"
                              x3="-3.130315"
                              y3="1.353814"
                              z3="1.608043"/>
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                              id="a21"
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                              y3="2.097148"
                              z3="0.363054"/>
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                              id="a22"
                              x3="4.085649"
                              y3="0.687761"
                              z3="0.584204"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.358535"
                              y3="-0.091489"
                              z3="0.902645"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.85428"
                              y3="-1.074694"
                              z3="0.742652"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.342089"
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                              y3="-2.795713"
                              z3="-0.913993"/>
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                              y3="-2.918082"
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                              y3="-2.022976"
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                              x3="-0.800796"
                              y3="-2.245661"
                              z3="-2.947357"/>
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                              id="a38"
                              x3="-0.881187"
                              y3="1.74107"
                              z3="-1.956717"/>
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                              x3="-0.324453"
                              y3="1.755626"
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                              y3="2.63985"
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                              z3="-1.979784"/>
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                              x3="-0.119604"
                              y3="3.723007"
                              z3="-0.248059"/>
                        <atom elementType="C"
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                              x3="0.637144"
                              y3="2.971727"
                              z3="-0.567017"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.153213"
                              y3="3.361011"
                              z3="-1.469387"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.4110"
                              y3="2.895992"
                              z3="0.209659"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0639,-.0837,.1561;-.1599,-1.6635,-1.0362;-1.9946,.0076,.4129;2.1336,-.0189,.1784;-.0039,1.718,-.8016;.0422,-1.1824,2.2305;-.9507,-1.5123,2.5631;.7342,-2.023,2.388;.5968,.1177,2.5676;1.6809,.0142,2.6799;-.0061,1.3244,2.3702;-1.0892,1.3941,2.3087;.5427,2.2589,2.4857;-2.8693,-1.0287,1.984;-2.7888,-1.1186,.8868;-2.2172,-2.0225,.6255;-3.799,-1.1659,.4441;-3.6291,1.2701,-.1239;-2.7649,1.2335,.5654;-3.1303,1.3538,1.608;-2.1153,2.0971,.3631;4.0856,.6878,.5842;3.3585,-.0915,.9026;3.8543,-1.0747,.7427;3.3421,.0226,2.0176;3.0587,.944,-1.4488;2.5023,.0104,-1.2515;3.1288,-.8572,-1.545;1.6254,-.0447,-1.9141;1.5386,-2.5789,-.1848;.7446,-2.7957,-.914;1.2018,-3.0249,-1.8942;.2159,-3.7044,-.5685;-1.7346,-2.9181,-1.55;-1.2462,-2.023,-1.9634;-1.9773,-1.2153,-2.0715;-.8008,-2.2457,-2.9474;-.8812,1.7411,-1.9567;-.3245,1.7556,-2.9145;-1.5271,2.6399,-1.9241;-1.5229,.8508,-1.9798;-.1196,3.723,-.2481;.6371,2.9717,-.567;1.1532,3.361,-1.4694;1.411,2.896,.2097;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.085031"
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                        <atom elementType="N"
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                              z3="-1.035239"/>
                        <atom elementType="N"
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                              z3="0.410847"/>
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                              y3="-0.023586"
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                        <atom elementType="N"
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                              x3="-0.002896"
                              y3="1.718103"
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                              id="a6"
                              x3="0.0489"
                              y3="-1.179027"
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                              y3="-2.0189"
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                              x3="0.597496"
                              y3="0.12283"
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                              y3="0.020304"
                              z3="2.676828"/>
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                              x3="-0.013225"
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                              x3="-1.095689"
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                              y3="-2.569179"
                              z3="-0.203603"/>
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                              x3="0.748135"
                              y3="-2.797194"
                              z3="-0.923175"/>
                        <atom elementType="H"
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                              y3="-3.023184"
                              z3="-1.909691"/>
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                              y3="-3.703723"
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                              y3="-2.015169"
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                              y3="-2.235835"
                              z3="-2.950934"/>
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                              z3="-1.954231"/>
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                              y3="1.748253"
                              z3="-2.911298"/>
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                              z3="-1.923319"/>
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                              z3="-1.975265"/>
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                              z3="-0.243556"/>
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                              y3="2.970011"
                              z3="-0.573764"/>
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                              id="a44"
                              x3="1.149462"
                              y3="3.358543"
                              z3="-1.481978"/>
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                              id="a45"
                              x3="1.427727"
                              y3="2.888809"
                              z3="0.192658"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0589,-.085,.1511;-.1593,-1.6661,-1.0352;-1.9951,.0017,.4108;2.1269,-.0236,.1874;-.0029,1.7181,-.8021;.0489,-1.179,2.2234;-.9423,-1.5158,2.5622;.7411,-2.0189,2.3863;.5975,.1228,2.5636;1.681,.0203,2.6768;-.0132,1.3265,2.3684;-1.0957,1.3917,2.2983;.5398,2.2593,2.4809;-2.8562,-1.0304,1.9855;-2.7855,-1.1269,.8897;-2.2083,-2.0264,.6262;-3.7951,-1.1828,.4478;-3.6239,1.2763,-.1304;-2.7636,1.2306,.5631;-3.1332,1.3504,1.6033;-2.1082,2.0916,.3656;4.0797,.6893,.593;3.352,-.0883,.9134;3.843,-1.0737,.7557;3.3418,.0341,2.0279;3.0636,.9372,-1.431;2.5016,.0056,-1.2449;3.1223,-.8664,-1.5352;1.6257,-.0433,-1.9093;1.5476,-2.5692,-.2036;.7481,-2.7972,-.9232;1.1922,-3.0232,-1.9097;.2218,-3.7037,-.5693;-1.7409,-2.9103,-1.5453;-1.2515,-2.0152,-1.9595;-1.9765,-1.2014,-2.0601;-.8209,-2.2358,-2.9509;-.8847,1.7417,-1.9542;-.3269,1.7483,-2.9113;-1.5273,2.6429,-1.9233;-1.535,.8579,-1.9753;-.1087,3.7193,-.2436;.6441,2.97,-.5738;1.1495,3.3585,-1.482;1.4277,2.8888,.1927;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.00199"
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                        <atom elementType="C"
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                              y3="2.967611"
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                              y3="3.349938"
                              z3="-1.488241"/>
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                              x3="1.44414"
                              y3="2.878477"
                              z3="0.185772"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.037957"
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                              y3="1.342022"
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                              z3="-2.910673"/>
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                              y3="2.961856"
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                              y3="3.333673"
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                              y3="2.865434"
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              id="a44"
                              x3="1.173899"
                              y3="3.307701"
                              z3="-1.510212"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.463838"
                              y3="2.837794"
                              z3="0.175059"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0496,-.0935,.154;-.1408,-1.6731,-1.0401;-1.9951,-.0197,.4167;2.1169,-.0323,.2017;-.0108,1.7157,-.7925;.0331,-1.1581,2.2449;-.9543,-1.5038,2.5848;.7464,-1.9741,2.4353;.5766,.1582,2.5629;1.6565,.047,2.6611;-.046,1.3557,2.3651;-1.1294,1.3911,2.2754;.4896,2.2972,2.4892;-2.8608,-.9982,1.9993;-2.7799,-1.1364,.9102;-2.1995,-2.047,.6947;-3.7762,-1.2224,.4423;-3.5918,1.2688,-.1524;-2.749,1.2121,.5635;-3.1533,1.3287,1.5953;-2.0726,2.0592,.3905;4.0841,.6574,.5992;3.3407,-.0986,.93;3.8161,-1.0944,.7942;3.3163,.0547,2.0388;3.0856,.9396,-1.3848;2.4965,.0205,-1.2429;3.0889,-.8667,-1.5394;1.6106,.0124,-1.8922;1.6125,-2.5721,-.3233;.7699,-2.793,-.9953;1.1509,-3.0142,-2.0094;.28,-3.711,-.6148;-1.7064,-2.9355,-1.5441;-1.2651,-2.0084,-1.9392;-1.9977,-1.1958,-1.9621;-.9003,-2.1729,-2.9678;-.8777,1.7372,-1.9513;-.3232,1.7252,-2.9127;-1.52,2.6411,-1.9506;-1.5415,.8609,-1.9659;-.0445,3.7333,-.2498;.6775,2.9598,-.5831;1.1739,3.3077,-1.5102;1.4638,2.8378,.1751;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.044368"
                              y3="-0.090724"
                              z3="0.156952"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.148216"
                              y3="-1.669079"
                              z3="-1.042572"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.005278"
                              y3="-0.024453"
                              z3="0.413847"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.113163"
                              y3="-0.025979"
                              z3="0.200725"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.003615"
                              y3="1.715298"
                              z3="-0.79202"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.038525"
                              y3="-1.16075"
                              z3="2.240023"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.946593"
                              y3="-1.512594"
                              z3="2.584152"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.765197"
                              y3="-1.9654"
                              z3="2.4245"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.570438"
                              y3="0.161427"
                              z3="2.564623"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.65125"
                              y3="0.052105"
                              z3="2.659426"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.059081"
                              y3="1.35464"
                              z3="2.367213"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.141246"
                              y3="1.389699"
                              z3="2.279212"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.480449"
                              y3="2.294005"
                              z3="2.491724"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.858251"
                              y3="-0.998732"
                              z3="2.002526"/>
                        <atom elementType="C"
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                              x3="-2.782586"
                              y3="-1.142035"
                              z3="0.912831"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.199787"
                              y3="-2.051271"
                              z3="0.698395"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.779812"
                              y3="-1.229835"
                              z3="0.447314"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.603553"
                              y3="1.274503"
                              z3="-0.145567"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.758989"
                              y3="1.206847"
                              z3="0.567634"/>
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                              id="a20"
                              x3="-3.168842"
                              y3="1.321383"
                              z3="1.59772"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.080649"
                              y3="2.053972"
                              z3="0.401787"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.079316"
                              y3="0.656732"
                              z3="0.593289"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.3358"
                              y3="-0.095439"
                              z3="0.931076"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.811694"
                              y3="-1.092543"
                              z3="0.804746"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.317277"
                              y3="0.061647"
                              z3="2.038723"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.095672"
                              y3="0.941705"
                              z3="-1.390791"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.502521"
                              y3="0.025979"
                              z3="-1.243345"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.094228"
                              y3="-0.865373"
                              z3="-1.525335"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.622296"
                              y3="0.022836"
                              z3="-1.899783"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.607184"
                              y3="-2.566145"
                              z3="-0.31953"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.769596"
                              y3="-2.787002"
                              z3="-0.997263"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.16138"
                              y3="-3.001219"
                              z3="-2.00861"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.272163"
                              y3="-3.702991"
                              z3="-0.623725"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.721107"
                              y3="-2.93026"
                              z3="-1.548484"/>
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                              id="a35"
                              x3="-1.26856"
                              y3="-2.005783"
                              z3="-1.939859"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.997387"
                              y3="-1.188852"
                              z3="-1.963796"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.905644"
                              y3="-2.178824"
                              z3="-2.96814"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.875539"
                              y3="1.734649"
                              z3="-1.949816"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.321051"
                              y3="1.715461"
                              z3="-2.910431"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.515566"
                              y3="2.639026"
                              z3="-1.950055"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.536133"
                              y3="0.856014"
                              z3="-1.949391"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.02049"
                              y3="3.731159"
                              z3="-0.250356"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.696687"
                              y3="2.958483"
                              z3="-0.591003"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.180615"
                              y3="3.294292"
                              z3="-1.527412"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.488156"
                              y3="2.823421"
                              z3="0.158848"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0444,-.0907,.157;-.1482,-1.6691,-1.0426;-2.0053,-.0245,.4138;2.1132,-.026,.2007;-.0036,1.7153,-.792;.0385,-1.1607,2.24;-.9466,-1.5126,2.5842;.7652,-1.9654,2.4245;.5704,.1614,2.5646;1.6513,.0521,2.6594;-.0591,1.3546,2.3672;-1.1412,1.3897,2.2792;.4804,2.294,2.4917;-2.8583,-.9987,2.0025;-2.7826,-1.142,.9128;-2.1998,-2.0513,.6984;-3.7798,-1.2298,.4473;-3.6036,1.2745,-.1456;-2.759,1.2068,.5676;-3.1688,1.3214,1.5977;-2.0806,2.054,.4018;4.0793,.6567,.5933;3.3358,-.0954,.9311;3.8117,-1.0925,.8047;3.3173,.0616,2.0387;3.0957,.9417,-1.3908;2.5025,.026,-1.2433;3.0942,-.8654,-1.5253;1.6223,.0228,-1.8998;1.6072,-2.5661,-.3195;.7696,-2.787,-.9973;1.1614,-3.0012,-2.0086;.2722,-3.703,-.6237;-1.7211,-2.9303,-1.5485;-1.2686,-2.0058,-1.9399;-1.9974,-1.1889,-1.9638;-.9056,-2.1788,-2.9681;-.8755,1.7346,-1.9498;-.3211,1.7155,-2.9104;-1.5156,2.639,-1.9501;-1.5361,.856,-1.9494;-.0205,3.7312,-.2504;.6967,2.9585,-.591;1.1806,3.2943,-1.5274;1.4882,2.8234,.1588;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.03627"
                              y3="-0.092407"
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                              x3="-0.154269"
                              y3="-1.668851"
                              z3="-1.043596"/>
                        <atom elementType="N"
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                              x3="-2.007921"
                              y3="-0.02851"
                              z3="0.408282"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.107567"
                              y3="-0.027718"
                              z3="0.203355"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.002118"
                              y3="1.713223"
                              z3="-0.790027"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.036739"
                              y3="-1.162131"
                              z3="2.238262"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.946995"
                              y3="-1.521068"
                              z3="2.581392"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.770611"
                              y3="-1.961197"
                              z3="2.41896"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.573233"
                              y3="0.159374"
                              z3="2.566347"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.651971"
                              y3="0.053332"
                              z3="2.664662"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.055706"
                              y3="1.354795"
                              z3="2.364361"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.13951"
                              y3="1.389422"
                              z3="2.279962"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.484331"
                              y3="2.29533"
                              z3="2.481985"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.855094"
                              y3="-0.999044"
                              z3="2.003008"/>
                        <atom elementType="C"
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                              x3="-2.782411"
                              y3="-1.144232"
                              z3="0.913139"/>
                        <atom elementType="H"
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                              x3="-2.197707"
                              y3="-2.052522"
                              z3="0.698569"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.782237"
                              y3="-1.232998"
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                        <atom elementType="H"
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                              x3="-3.609355"
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                              z3="-0.138029"/>
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                              x3="-2.760043"
                              y3="1.20489"
                              z3="0.568545"/>
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                              id="a20"
                              x3="-3.163279"
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                              z3="1.600507"/>
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                              x3="-2.087561"
                              y3="2.057341"
                              z3="0.405511"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.074858"
                              y3="0.65486"
                              z3="0.585878"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.33451"
                              y3="-0.094715"
                              z3="0.932769"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.810082"
                              y3="-1.092962"
                              z3="0.816146"/>
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                              x3="-0.892072"
                              y3="-2.197707"
                              z3="-2.965246"/>
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                              x3="-0.877008"
                              y3="1.744121"
                              z3="-1.948821"/>
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                              y3="1.731756"
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                              x3="-0.013717"
                              y3="3.731603"
                              z3="-0.265222"/>
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                              x3="0.703097"
                              y3="2.95426"
                              z3="-0.596388"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.193287"
                              y3="3.282992"
                              z3="-1.532305"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.492554"
                              y3="2.826069"
                              z3="0.156805"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.009771"
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                              x3="2.110063"
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                              x3="0.001366"
                              y3="1.711665"
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                              id="a6"
                              x3="0.033946"
                              y3="-1.159168"
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                              x3="-0.069732"
                              y3="1.361398"
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                              y3="-2.790903"
                              z3="-1.017662"/>
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                              z3="-2.035127"/>
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                              y3="1.749341"
                              z3="-1.941289"/>
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                              x3="0.710117"
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                              z3="-0.607142"/>
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                              x3="1.198071"
                              y3="3.267115"
                              z3="-1.549449"/>
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                              x3="1.500922"
                              y3="2.834789"
                              z3="0.146182"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.003688"
                              y3="1.709472"
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                              y3="2.954438"
                              z3="-0.618679"/>
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                              y3="3.253916"
                              z3="-1.563919"/>
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                              x3="1.502585"
                              y3="2.844075"
                              z3="0.138231"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.04092"/>
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                              y3="0.026897"
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                              y3="1.76149"
                              z3="-1.944135"/>
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                              y3="1.771051"
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                              z3="-1.910955"/>
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                              y3="2.952389"
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                              y3="3.241659"
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                              y3="2.850025"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              x3="1.195455"
                              y3="3.25884"
                              z3="-1.559743"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.502899"
                              y3="2.854597"
                              z3="0.143474"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0299,-.0867,.1672;-.1515,-1.6613,-1.0447;-2.0171,-.0405,.4023;2.1059,-.0512,.207;.0032,1.7166,-.7773;.044,-1.1653,2.2261;-.9337,-1.5377,2.5809;.8195,-1.9193,2.4031;.5582,.1833,2.5679;1.6347,.0727,2.6639;-.0836,1.365,2.3747;-1.1689,1.4017,2.3013;.4424,2.3161,2.4697;-2.8377,-1.0059,2.0201;-2.7782,-1.1535,.9323;-2.1901,-2.0615,.7259;-3.7831,-1.2532,.4898;-3.6148,1.2638,-.1448;-2.7631,1.201,.5584;-3.1766,1.3054,1.5856;-2.0923,2.0519,.3981;4.082,.5942,.5667;3.3282,-.1258,.9402;3.7909,-1.138,.8625;3.3218,.0806,2.0419;3.1319,.9252,-1.3645;2.5065,.028,-1.2418;3.0644,-.8829,-1.5192;1.6266,.088,-1.8935;1.6139,-2.5773,-.3437;.7698,-2.7879,-1.0179;1.1596,-2.9809,-2.0371;.2683,-3.7062,-.6576;-1.7257,-2.9328,-1.5525;-1.2643,-2.009,-1.9416;-1.9761,-1.1756,-1.9564;-.8926,-2.1964,-2.965;-.8809,1.7524,-1.9364;-.3156,1.7482,-2.8919;-1.5212,2.6555,-1.9372;-1.5358,.87,-1.9366;-.0085,3.7472,-.2992;.7117,2.9686,-.6107;1.1955,3.2588,-1.5597;1.5029,2.8546,.1435;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.030651"
                              y3="-0.085626"
                              z3="0.16572"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.147944"
                              y3="-1.661917"
                              z3="-1.045292"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.020185"
                              y3="-0.043863"
                              z3="0.399231"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.108512"
                              y3="-0.057095"
                              z3="0.207451"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.000292"
                              y3="1.71865"
                              z3="-0.773767"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.044687"
                              y3="-1.16798"
                              z3="2.227087"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.934353"
                              y3="-1.535012"
                              z3="2.582954"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.826401"
                              y3="-1.912322"
                              z3="2.413411"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.556496"
                              y3="0.18574"
                              z3="2.564245"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.63409"
                              y3="0.077488"
                              z3="2.654396"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.083888"
                              y3="1.368292"
                              z3="2.376322"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.16925"
                              y3="1.400298"
                              z3="2.306803"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.442039"
                              y3="2.320241"
                              z3="2.462118"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.835494"
                              y3="-1.010899"
                              z3="2.022622"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.778843"
                              y3="-1.15344"
                              z3="0.933406"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.193644"
                              y3="-2.06408"
                              z3="0.728989"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.784752"
                              y3="-1.253982"
                              z3="0.492939"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.610954"
                              y3="1.270542"
                              z3="-0.145336"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.762908"
                              y3="1.20332"
                              z3="0.561784"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.180507"
                              y3="1.295703"
                              z3="1.587973"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.086552"
                              y3="2.050437"
                              z3="0.409273"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.090585"
                              y3="0.579372"
                              z3="0.550395"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.333343"
                              y3="-0.132036"
                              z3="0.933213"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.795578"
                              y3="-1.145828"
                              z3="0.864506"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.326958"
                              y3="0.085527"
                              z3="2.033823"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.128274"
                              y3="0.921328"
                              z3="-1.359982"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.49683"
                              y3="0.027314"
                              z3="-1.245137"/>
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                              id="a28"
                              x3="3.045491"
                              y3="-0.885223"
                              z3="-1.535078"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.614157"
                              y3="0.100863"
                              z3="-1.890429"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.608264"
                              y3="-2.578833"
                              z3="-0.332737"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.767559"
                              y3="-2.794287"
                              z3="-1.009889"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.160417"
                              y3="-3.000457"
                              z3="-2.025006"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.261253"
                              y3="-3.708906"
                              z3="-0.6471"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.713279"
                              y3="-2.930631"
                              z3="-1.561549"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.255712"
                              y3="-2.003241"
                              z3="-1.947292"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.966712"
                              y3="-1.169031"
                              z3="-1.962423"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.891456"
                              y3="-2.18835"
                              z3="-2.974257"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.873294"
                              y3="1.751762"
                              z3="-1.941687"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.294105"
                              y3="1.748211"
                              z3="-2.889126"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.516029"
                              y3="2.652963"
                              z3="-1.961286"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.529097"
                              y3="0.87021"
                              z3="-1.943886"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.0266"
                              y3="3.749537"
                              z3="-0.299778"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.701743"
                              y3="2.975468"
                              z3="-0.601686"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.195448"
                              y3="3.268405"
                              z3="-1.544827"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.486492"
                              y3="2.861368"
                              z3="0.158885"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0307,-.0856,.1657;-.1479,-1.6619,-1.0453;-2.0202,-.0439,.3992;2.1085,-.0571,.2075;.0003,1.7187,-.7738;.0447,-1.168,2.2271;-.9344,-1.535,2.583;.8264,-1.9123,2.4134;.5565,.1857,2.5642;1.6341,.0775,2.6544;-.0839,1.3683,2.3763;-1.1692,1.4003,2.3068;.442,2.3202,2.4621;-2.8355,-1.0109,2.0226;-2.7788,-1.1534,.9334;-2.1936,-2.0641,.729;-3.7848,-1.254,.4929;-3.611,1.2705,-.1453;-2.7629,1.2033,.5618;-3.1805,1.2957,1.588;-2.0866,2.0504,.4093;4.0906,.5794,.5504;3.3333,-.132,.9332;3.7956,-1.1458,.8645;3.327,.0855,2.0338;3.1283,.9213,-1.36;2.4968,.0273,-1.2451;3.0455,-.8852,-1.5351;1.6142,.1009,-1.8904;1.6083,-2.5788,-.3327;.7676,-2.7943,-1.0099;1.1604,-3.0005,-2.025;.2613,-3.7089,-.6471;-1.7133,-2.9306,-1.5615;-1.2557,-2.0032,-1.9473;-1.9667,-1.169,-1.9624;-.8915,-2.1883,-2.9743;-.8733,1.7518,-1.9417;-.2941,1.7482,-2.8891;-1.516,2.653,-1.9613;-1.5291,.8702,-1.9439;-.0266,3.7495,-.2998;.7017,2.9755,-.6017;1.1954,3.2684,-1.5448;1.4865,2.8614,.1589;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.033062"
                              y3="-0.089366"
                              z3="0.163184"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.144178"
                              y3="-1.666018"
                              z3="-1.044228"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.01737"
                              y3="-0.044474"
                              z3="0.395867"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.106787"
                              y3="-0.065641"
                              z3="0.207192"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.000545"
                              y3="1.720904"
                              z3="-0.765302"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.050124"
                              y3="-1.170108"
                              z3="2.219867"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.930652"
                              y3="-1.531239"
                              z3="2.577216"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.837387"
                              y3="-1.904871"
                              z3="2.415893"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.556158"
                              y3="0.189481"
                              z3="2.557155"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.634379"
                              y3="0.079188"
                              z3="2.643711"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.081325"
                              y3="1.371625"
                              z3="2.374149"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.166336"
                              y3="1.401468"
                              z3="2.311464"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.444275"
                              y3="2.32417"
                              z3="2.450718"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.829108"
                              y3="-1.014441"
                              z3="2.020406"/>
                        <atom elementType="C"
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                              x3="-2.776254"
                              y3="-1.149051"
                              z3="0.929976"/>
                        <atom elementType="H"
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                              x3="-2.194466"
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                              z3="0.726501"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.784567"
                              y3="-1.249854"
                              z3="0.494145"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.600933"
                              y3="1.276406"
                              z3="-0.150968"/>
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                              x3="-2.759064"
                              y3="1.207384"
                              z3="0.562531"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.180937"
                              y3="1.287171"
                              z3="1.587508"/>
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                              x3="-2.079916"
                              y3="2.052871"
                              z3="0.41929"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.093635"
                              y3="0.56114"
                              z3="0.540077"/>
                        <atom elementType="C"
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                              x3="3.331828"
                              y3="-0.142572"
                              z3="0.928758"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.793033"
                              y3="-1.157575"
                              z3="0.86848"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.324475"
                              y3="0.083736"
                              z3="2.029042"/>
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                              y3="0.918866"
                              z3="-1.354273"/>
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                              y3="0.026664"
                              z3="-1.249253"/>
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                              y3="-0.885254"
                              z3="-1.557716"/>
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                              y3="0.112578"
                              z3="-1.889799"/>
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                              y3="-2.578574"
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                              id="a31"
                              x3="0.76653"
                              y3="-2.801548"
                              z3="-0.997479"/>
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                              x3="1.162903"
                              y3="-3.024409"
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                              y3="-3.713336"
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                              x3="-1.702987"
                              y3="-2.931698"
                              z3="-1.570806"/>
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                              x3="-1.246356"
                              y3="-2.001554"
                              z3="-1.951661"/>
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                              x3="-1.956779"
                              y3="-1.166905"
                              z3="-1.969145"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.887669"
                              y3="-2.184868"
                              z3="-2.981417"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.866269"
                              y3="1.75094"
                              z3="-1.93856"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.275693"
                              y3="1.75055"
                              z3="-2.879081"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.513535"
                              y3="2.648872"
                              z3="-1.973642"/>
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                              id="a41"
                              x3="-1.523821"
                              y3="0.870996"
                              z3="-1.945346"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.050861"
                              y3="3.753488"
                              z3="-0.302902"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.688927"
                              y3="2.985725"
                              z3="-0.591583"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.192254"
                              y3="3.281658"
                              z3="-1.529171"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.468985"
                              y3="2.879921"
                              z3="0.174906"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0331,-.0894,.1632;-.1442,-1.666,-1.0442;-2.0174,-.0445,.3959;2.1068,-.0656,.2072;.0005,1.7209,-.7653;.0501,-1.1701,2.2199;-.9307,-1.5312,2.5772;.8374,-1.9049,2.4159;.5562,.1895,2.5572;1.6344,.0792,2.6437;-.0813,1.3716,2.3741;-1.1663,1.4015,2.3115;.4443,2.3242,2.4507;-2.8291,-1.0144,2.0204;-2.7763,-1.1491,.93;-2.1945,-2.0624,.7265;-3.7846,-1.2499,.4941;-3.6009,1.2764,-.151;-2.7591,1.2074,.5625;-3.1809,1.2872,1.5875;-2.0799,2.0529,.4193;4.0936,.5611,.5401;3.3318,-.1426,.9288;3.793,-1.1576,.8685;3.3245,.0837,2.029;3.1183,.9189,-1.3543;2.4824,.0267,-1.2493;3.0222,-.8853,-1.5577;1.5979,.1126,-1.8898;1.6043,-2.5786,-.3191;.7665,-2.8015,-.9975;1.1629,-3.0244,-2.0075;.2587,-3.7133,-.6291;-1.703,-2.9317,-1.5708;-1.2464,-2.0016,-1.9517;-1.9568,-1.1669,-1.9691;-.8877,-2.1849,-2.9814;-.8663,1.7509,-1.9386;-.2757,1.7506,-2.8791;-1.5135,2.6489,-1.9736;-1.5238,.871,-1.9453;-.0509,3.7535,-.3029;.6889,2.9857,-.5916;1.1923,3.2817,-1.5292;1.469,2.8799,.1749;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.042894"
                              y3="-0.090733"
                              z3="0.158967"/>
                        <atom elementType="N"
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                              x3="-0.135862"
                              y3="-1.673967"
                              z3="-1.041675"/>
                        <atom elementType="N"
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                              x3="-2.011762"
                              y3="-0.040588"
                              z3="0.393467"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.11559"
                              y3="-0.069402"
                              z3="0.204709"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.002383"
                              y3="1.722389"
                              z3="-0.758222"/>
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                              id="a6"
                              x3="0.046905"
                              y3="-1.171922"
                              z3="2.211761"/>
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                              x3="-0.936719"
                              y3="-1.526128"
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                              x3="0.836557"
                              y3="-1.900808"
                              z3="2.416004"/>
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                              x3="0.549401"
                              y3="0.192517"
                              z3="2.548922"/>
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                              x3="1.628041"
                              y3="0.079875"
                              z3="2.634352"/>
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                              x3="-0.081256"
                              y3="1.378014"
                              z3="2.369704"/>
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                              x3="-1.165928"
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                              z3="2.315111"/>
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                              y3="0.083329"
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                              id="a26"
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                              y3="0.913607"
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                              y3="0.02441"
                              z3="-1.25725"/>
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                              y3="-2.590088"
                              z3="-0.326211"/>
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                              x3="0.76671"
                              y3="-2.811074"
                              z3="-0.998675"/>
                        <atom elementType="H"
                              id="a32"
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                              y3="-3.044947"
                              z3="-2.008831"/>
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                              y3="-3.724126"
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                              y3="-2.929009"
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                              z3="-1.949232"/>
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                              z3="-1.969299"/>
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                              y3="-2.184356"
                              z3="-2.982716"/>
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                              x3="-0.861692"
                              y3="1.746764"
                              z3="-1.932551"/>
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                              y3="1.748669"
                              z3="-2.86825"/>
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                              y3="2.64083"
                              z3="-1.980485"/>
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                              z3="-1.942893"/>
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                              y3="3.752707"
                              z3="-0.307929"/>
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                              x3="0.675842"
                              y3="2.997196"
                              z3="-0.58601"/>
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                              id="a44"
                              x3="1.185431"
                              y3="3.299387"
                              z3="-1.519382"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.452009"
                              y3="2.900755"
                              z3="0.185202"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0429,-.0907,.159;-.1359,-1.674,-1.0417;-2.0118,-.0406,.3935;2.1156,-.0694,.2047;.0024,1.7224,-.7582;.0469,-1.1719,2.2118;-.9367,-1.5261,2.568;.8366,-1.9008,2.416;.5494,.1925,2.5489;1.628,.0799,2.6344;-.0813,1.378,2.3697;-1.1659,1.4049,2.3151;.4479,2.3283,2.4427;-2.8327,-1.0093,2.0198;-2.7722,-1.1397,.9269;-2.1939,-2.0589,.7319;-3.7816,-1.2482,.4913;-3.5955,1.2806,-.1507;-2.7578,1.2117,.5682;-3.184,1.2779,1.5913;-2.0803,2.0597,.4358;4.1006,.5481,.5366;3.334,-.1492,.9297;3.7962,-1.1651,.883;3.3165,.0833,2.0294;3.1262,.9136,-1.3523;2.4853,.0244,-1.2572;3.0144,-.8887,-1.5785;1.598,.1182,-1.8923;1.6098,-2.5901,-.3262;.7667,-2.8111,-.9987;1.1553,-3.0449,-2.0088;.2646,-3.7241,-.6228;-1.6972,-2.929,-1.5663;-1.2425,-1.9992,-1.9492;-1.9488,-1.1618,-1.9693;-.8941,-2.1844,-2.9827;-.8617,1.7468,-1.9326;-.2625,1.7487,-2.8683;-1.5154,2.6408,-1.9805;-1.5197,.8674,-1.9429;-.0792,3.7527,-.3079;.6758,2.9972,-.586;1.1854,3.2994,-1.5194;1.452,2.9008,.1852;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N"
                              id="a5"
                              x3="0.008218"
                              y3="1.727179"
                              z3="-0.752688"/>
                        <atom elementType="C"
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                              y3="0.085926"
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                              x3="1.449848"
                              y3="2.904441"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              x3="1.164007"
                              y3="3.302084"
                              z3="-1.558923"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.484361"
                              y3="2.901662"
                              z3="0.142477"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0434,-.0917,.1517;-.1248,-1.6693,-1.0524;-2.0037,-.046,.4156;2.1109,-.0786,.2069;.011,1.7295,-.7581;.0512,-1.1648,2.1977;-.9257,-1.5357,2.5494;.8682,-1.8656,2.4003;.5424,.2135,2.5488;1.6186,.0916,2.6423;-.0917,1.3919,2.366;-1.1808,1.4178,2.3195;.4265,2.3509,2.4259;-2.8292,-1.0172,2.0342;-2.755,-1.1421,.9328;-2.1859,-2.0686,.7454;-3.7683,-1.2719,.5055;-3.5909,1.2753,-.1405;-2.7517,1.2018,.5757;-3.1912,1.2641,1.5952;-2.0666,2.0412,.4448;4.0993,.5156,.5492;3.3139,-.1597,.948;3.775,-1.1767,.9403;3.2969,.0925,2.0441;3.1462,.8954,-1.3458;2.489,.0193,-1.2507;3.0007,-.9051,-1.5679;1.6056,.1314,-1.8879;1.6046,-2.6157,-.328;.7673,-2.8147,-1.0146;1.1677,-3.0346,-2.0227;.2504,-3.7272,-.6607;-1.6887,-2.9184,-1.5931;-1.238,-1.9807,-1.958;-1.9475,-1.145,-1.9651;-.9097,-2.1517,-2.9994;-.8726,1.7418,-1.9215;-.2745,1.7205,-2.8571;-1.5227,2.6364,-1.9844;-1.5435,.8727,-1.9044;-.0613,3.7626,-.3056;.6871,3.0115,-.6054;1.164,3.3021,-1.5589;1.4844,2.9017,.1425;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.042065"
                              y3="-0.090833"
                              z3="0.150129"/>
                        <atom elementType="N"
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                              x3="-0.124285"
                              y3="-1.671263"
                              z3="-1.054103"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.009615"
                              y3="-0.041045"
                              z3="0.406286"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.113299"
                              y3="-0.07779"
                              z3="0.203704"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.005085"
                              y3="1.730217"
                              z3="-0.750747"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.044809"
                              y3="-1.165337"
                              z3="2.19937"/>
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                              id="a7"
                              x3="-0.928438"
                              y3="-1.537411"
                              z3="2.554311"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.859383"
                              y3="-1.871179"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.546353"
                              y3="0.205237"
                              z3="2.550641"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.622916"
                              y3="0.086399"
                              z3="2.639366"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.084947"
                              y3="1.385105"
                              z3="2.366299"/>
                        <atom elementType="H"
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                              x3="-1.172755"
                              y3="1.412635"
                              z3="2.315599"/>
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                              y3="1.281235"
                              z3="-0.142955"/>
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                              y3="0.894373"
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                              y3="-2.60744"
                              z3="-0.322378"/>
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                              id="a31"
                              x3="0.766293"
                              y3="-2.817622"
                              z3="-1.008898"/>
                        <atom elementType="H"
                              id="a32"
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                              y3="-3.045186"
                              z3="-2.01611"/>
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                              id="a33"
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                              y3="-3.7321"
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                              x3="-1.70312"
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                              x3="-0.905465"
                              y3="-2.152038"
                              z3="-2.999993"/>
                        <atom elementType="C"
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                              x3="-0.870804"
                              y3="1.728465"
                              z3="-1.91974"/>
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                              id="a39"
                              x3="-0.276712"
                              y3="1.718202"
                              z3="-2.857679"/>
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                              id="a40"
                              x3="-1.531414"
                              y3="2.615202"
                              z3="-1.981446"/>
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                              y3="0.845994"
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                              y3="3.767639"
                              z3="-0.304158"/>
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                              id="a43"
                              x3="0.668146"
                              y3="3.01567"
                              z3="-0.598938"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.149488"
                              y3="3.314974"
                              z3="-1.547376"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.462202"
                              y3="2.909591"
                              z3="0.152954"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0421,-.0908,.1501;-.1243,-1.6713,-1.0541;-2.0096,-.041,.4063;2.1133,-.0778,.2037;.0051,1.7302,-.7507;.0448,-1.1653,2.1994;-.9284,-1.5374,2.5543;.8594,-1.8712,2.3954;.5464,.2052,2.5506;1.6229,.0864,2.6394;-.0849,1.3851,2.3663;-1.1728,1.4126,2.3156;.4414,2.3388,2.4304;-2.8314,-1.0078,2.031;-2.7616,-1.1368,.9337;-2.1891,-2.0605,.7441;-3.7738,-1.2635,.5063;-3.5918,1.2812,-.143;-2.7498,1.2067,.5728;-3.1883,1.2709,1.5918;-2.0677,2.0499,.4419;4.1021,.5227,.5496;3.3176,-.1586,.9435;3.783,-1.1741,.9287;3.307,.0879,2.0438;3.1566,.8944,-1.3575;2.5014,.0167,-1.2556;3.0224,-.9066,-1.5631;1.6154,.1194,-1.8904;1.6013,-2.6074,-.3224;.7663,-2.8176,-1.0089;1.1632,-3.0452,-2.0161;.2573,-3.7321,-.6484;-1.7031,-2.9046,-1.5927;-1.2421,-1.9745,-1.9634;-1.9373,-1.1274,-1.9705;-.9055,-2.152,-3;-.8708,1.7285,-1.9197;-.2767,1.7182,-2.8577;-1.5314,2.6152,-1.9814;-1.5254,.846,-1.9056;-.0829,3.7676,-.3042;.6681,3.0157,-.5989;1.1495,3.315,-1.5474;1.4622,2.9096,.153;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.116725"
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                        <atom elementType="N"
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                              x3="0.002634"
                              y3="1.735003"
                              z3="-0.745603"/>
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                              x3="0.041943"
                              y3="-1.163699"
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                        <atom elementType="C"
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                              x3="0.550495"
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                              z3="2.62935"/>
                        <atom elementType="C"
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                              x3="-0.080596"
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                              z3="2.359238"/>
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                              x3="3.320913"
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                        <atom elementType="H"
                              id="a24"
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                              y3="-1.169716"
                              z3="0.923753"/>
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                              id="a25"
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                              z3="-1.374992"/>
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                              y3="-2.596439"
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                              y3="-2.821541"
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                              z3="-1.598593"/>
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                              y3="-1.967477"
                              z3="-1.971263"/>
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                              x3="-1.932534"
                              y3="-1.11432"
                              z3="-1.974504"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.90155"
                              y3="-2.146973"
                              z3="-3.004325"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.860779"
                              y3="1.726975"
                              z3="-1.9187"/>
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                              id="a39"
                              x3="-0.266708"
                              y3="1.724249"
                              z3="-2.857702"/>
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                              id="a40"
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                              y3="2.608979"
                              z3="-1.985594"/>
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                              y3="0.840499"
                              z3="-1.916342"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.109432"
                              y3="3.766163"
                              z3="-0.310208"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.655188"
                              y3="3.02265"
                              z3="-0.591923"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.147885"
                              y3="3.328815"
                              z3="-1.532028"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.44428"
                              y3="2.922598"
                              z3="0.165847"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0422,-.0918,.1504;-.1269,-1.6753,-1.0563;-2.01,-.0429,.4018;2.1167,-.0787,.2096;.0026,1.735,-.7456;.0419,-1.1637,2.1962;-.9267,-1.5436,2.5532;.8541,-1.8772,2.3802;.5505,.2018,2.5442;1.6264,.0848,2.6294;-.0806,1.3871,2.3592;-1.1671,1.4101,2.3061;.4511,2.3366,2.4274;-2.8244,-1.0106,2.0301;-2.7611,-1.1404,.9356;-2.1843,-2.0608,.7459;-3.7714,-1.2639,.5084;-3.5853,1.284,-.1436;-2.7445,1.2048,.5753;-3.1871,1.2697,1.5905;-2.0669,2.0526,.4487;4.1053,.5294,.5531;3.3209,-.156,.9422;3.7952,-1.1697,.9238;3.3107,.0896,2.0456;3.1485,.8891,-1.375;2.4988,.0088,-1.2542;3.027,-.9124,-1.5538;1.6098,.1024,-1.887;1.5887,-2.5964,-.3113;.7587,-2.8215,-.9985;1.1556,-3.0604,-2.0038;.252,-3.7364,-.6324;-1.7097,-2.8962,-1.5986;-1.2475,-1.9675,-1.9713;-1.9325,-1.1143,-1.9745;-.9015,-2.147,-3.0043;-.8608,1.727,-1.9187;-.2667,1.7242,-2.8577;-1.5288,2.609,-1.9856;-1.511,.8405,-1.9163;-.1094,3.7662,-.3102;.6552,3.0227,-.5919;1.1479,3.3288,-1.532;1.4443,2.9226,.1658;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.091663"
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                              y3="-1.677847"
                              z3="-1.052683"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.008906"
                              y3="-0.035738"
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                        <atom elementType="N"
                              id="a4"
                              x3="2.117229"
                              y3="-0.084926"
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                        <atom elementType="N"
                              id="a5"
                              x3="0.002526"
                              y3="1.733991"
                              z3="-0.747949"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.034576"
                              y3="-1.169244"
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                              x3="-0.929374"
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                              x3="0.845642"
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                              x3="0.55074"
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                              z3="2.54289"/>
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                              x3="1.627068"
                              y3="0.071522"
                              z3="2.625669"/>
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                              x3="-0.073486"
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                              y3="-2.588157"
                              z3="-0.292386"/>
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                              x3="0.754825"
                              y3="-2.821064"
                              z3="-0.976367"/>
                        <atom elementType="H"
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                              y3="-3.081103"
                              z3="-1.975287"/>
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                              y3="-3.734299"
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                              y3="-2.150974"
                              z3="-3.002269"/>
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                              x3="-0.856717"
                              y3="1.73166"
                              z3="-1.92492"/>
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                              x3="-0.25123"
                              y3="1.744197"
                              z3="-2.856257"/>
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                              y3="2.609719"
                              z3="-1.983309"/>
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                              y3="3.763837"
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                              x3="0.644508"
                              y3="3.027148"
                              z3="-0.596551"/>
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                              x3="1.142267"
                              y3="3.34141"
                              z3="-1.532015"/>
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                              id="a45"
                              x3="1.429235"
                              y3="2.929997"
                              z3="0.165462"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.001615"
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                              id="a6"
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                              y3="-1.897567"
                              z3="2.362289"/>
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                              y3="0.18135"
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                              x3="-0.068577"
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                              x3="-1.157124"
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                              y3="1.72762"
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                              y3="1.750154"
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                              z3="-0.341983"/>
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                              y3="3.039376"
                              z3="-0.600026"/>
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                              x3="1.124891"
                              y3="3.355646"
                              z3="-1.534808"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.407057"
                              y3="2.94763"
                              z3="0.165595"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.050874"/>
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                              z3="0.40505"/>
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                              z3="0.201191"/>
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                              x3="0.02784"
                              y3="-1.175619"
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                              z3="2.35724"/>
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                              x3="0.554539"
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                              z3="2.550481"/>
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                              x3="1.629397"
                              y3="0.046729"
                              z3="2.640143"/>
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                              x3="-0.065894"
                              y3="1.363619"
                              z3="2.356515"/>
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                              id="a12"
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                              x3="-3.552642"
                              y3="1.340785"
                              z3="-0.153074"/>
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                              y3="0.068312"
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                              y3="0.900995"
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                              id="a27"
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                              y3="0.022762"
                              z3="-1.259306"/>
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                              id="a28"
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                              id="a29"
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                              y3="0.129549"
                              z3="-1.875746"/>
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                              y3="-2.570974"
                              z3="-0.317053"/>
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                              y3="-2.818489"
                              z3="-0.983548"/>
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                              x3="1.14301"
                              y3="-3.090522"
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                              x3="0.282084"
                              y3="-3.737853"
                              z3="-0.586807"/>
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                              y3="-1.144602"
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                              y3="-2.136434"
                              z3="-2.998021"/>
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                              id="a38"
                              x3="-0.851606"
                              y3="1.718208"
                              z3="-1.918959"/>
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                              id="a39"
                              x3="-0.242147"
                              y3="1.740242"
                              z3="-2.849199"/>
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                              x3="-1.554757"
                              y3="2.57678"
                              z3="-1.980777"/>
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                              z3="-1.957281"/>
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                              y3="3.779918"
                              z3="-0.367337"/>
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                              x3="0.60976"
                              y3="3.046274"
                              z3="-0.606374"/>
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                              x3="1.117244"
                              y3="3.361366"
                              z3="-1.537911"/>
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                              id="a45"
                              x3="1.384832"
                              y3="2.966367"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              id="a44"
                              x3="1.112371"
                              y3="3.362068"
                              z3="-1.547086"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.347177"
                              y3="3.006725"
                              z3="0.174273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0508,-.0904,.149;-.1225,-1.6825,-1.0489;-1.9917,.0095,.4115;2.126,-.1083,.2059;.0008,1.7384,-.7435;.028,-1.1904,2.1971;-.9273,-1.604,2.5444;.8274,-1.9326,2.3488;.554,.1438,2.5559;1.6267,.031,2.6611;-.0646,1.3412,2.3644;-1.1532,1.3845,2.2764;.4843,2.2797,2.4548;-2.8245,-.9795,2.0384;-2.7373,-1.0942,.9374;-2.1727,-2.021,.7562;-3.7486,-1.2351,.5114;-3.5333,1.3757,-.1674;-2.7177,1.241,.5721;-3.1772,1.2922,1.5842;-2.0549,2.1105,.4945;4.1219,.5056,.5869;3.316,-.1725,.9488;3.8285,-1.1718,.9729;3.2969,.0804,2.0461;3.1414,.9088,-1.368;2.4924,.028,-1.2477;3.0242,-.887,-1.5605;1.594,.1358,-1.8641;1.6239,-2.5772,-.3671;.7635,-2.8215,-1.0086;1.1131,-3.0953,-2.0248;.2951,-3.7405,-.5978;-1.6915,-2.9252,-1.5912;-1.2559,-1.9744,-1.9424;-1.9922,-1.162,-1.9328;-.9215,-2.1063,-2.9876;-.8299,1.6966,-1.9225;-.2204,1.7296,-2.8538;-1.559,2.5334,-1.9946;-1.4507,.7859,-1.9833;-.2118,3.7925,-.4195;.5899,3.0591,-.6196;1.1124,3.3621,-1.5471;1.3472,3.0067,.1743;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.048967"
                              y3="-0.089756"
                              z3="0.14867"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.121224"
                              y3="-1.68579"
                              z3="-1.048941"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.992245"
                              y3="0.018085"
                              z3="0.413122"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.124456"
                              y3="-0.110837"
                              z3="0.207692"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.005199"
                              y3="1.738508"
                              z3="-0.740738"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.029629"
                              y3="-1.196252"
                              z3="2.197867"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.924242"
                              y3="-1.614036"
                              z3="2.547054"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.825389"
                              y3="-1.943167"
                              z3="2.343204"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.552215"
                              y3="0.133643"
                              z3="2.556398"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.624965"
                              y3="0.028323"
                              z3="2.66952"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.063965"
                              y3="1.330602"
                              z3="2.365649"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.151788"
                              y3="1.379297"
                              z3="2.27048"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.482079"
                              y3="2.270772"
                              z3="2.461464"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.813317"
                              y3="-0.973677"
                              z3="2.047389"/>
                        <atom elementType="C"
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                              x3="-2.734179"
                              y3="-1.085862"
                              z3="0.94598"/>
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                              y3="-2.011103"
                              z3="0.756993"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.750886"
                              y3="-1.229034"
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                        <atom elementType="H"
                              id="a18"
                              x3="-3.52901"
                              y3="1.383373"
                              z3="-0.176317"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.718344"
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                              z3="0.567798"/>
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                              x3="-3.181304"
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                              y3="0.50804"
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                              y3="-0.168658"
                              z3="0.952577"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.832891"
                              y3="-1.164593"
                              z3="0.984592"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.296691"
                              y3="0.090041"
                              z3="2.047435"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.134903"
                              y3="0.915606"
                              z3="-1.367202"/>
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                              id="a27"
                              x3="2.489205"
                              y3="0.032096"
                              z3="-1.241227"/>
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                              id="a28"
                              x3="3.027693"
                              y3="-0.87706"
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                              id="a29"
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                              y3="0.138683"
                              z3="-1.86447"/>
                        <atom elementType="H"
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                              x3="1.631374"
                              y3="-2.579636"
                              z3="-0.391551"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.763052"
                              y3="-2.826569"
                              z3="-1.021038"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.097475"
                              y3="-3.102075"
                              z3="-2.041978"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.296985"
                              y3="-3.7432"
                              z3="-0.603289"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.694628"
                              y3="-2.931547"
                              z3="-1.593537"/>
                        <atom elementType="C"
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                              x3="-1.261199"
                              y3="-1.976312"
                              z3="-1.935457"/>
                        <atom elementType="H"
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                              x3="-2.006824"
                              y3="-1.172437"
                              z3="-1.918792"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.926114"
                              y3="-2.094433"
                              z3="-2.982167"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.815393"
                              y3="1.68697"
                              z3="-1.923267"/>
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                              id="a39"
                              x3="-0.207079"
                              y3="1.727324"
                              z3="-2.856112"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.555298"
                              y3="2.514389"
                              z3="-2.0017"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.42919"
                              y3="0.771817"
                              z3="-1.996419"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.218169"
                              y3="3.799126"
                              z3="-0.437199"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.584548"
                              y3="3.061342"
                              z3="-0.61979"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.116351"
                              y3="3.356026"
                              z3="-1.544588"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.331159"
                              y3="3.022899"
                              z3="0.185404"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.049,-.0898,.1487;-.1212,-1.6858,-1.0489;-1.9922,.0181,.4131;2.1245,-.1108,.2077;.0052,1.7385,-.7407;.0296,-1.1963,2.1979;-.9242,-1.614,2.5471;.8254,-1.9432,2.3432;.5522,.1336,2.5564;1.625,.0283,2.6695;-.064,1.3306,2.3656;-1.1518,1.3793,2.2705;.4821,2.2708,2.4615;-2.8133,-.9737,2.0474;-2.7342,-1.0859,.946;-2.1701,-2.0111,.757;-3.7509,-1.229,.5335;-3.529,1.3834,-.1763;-2.7183,1.2472,.5678;-3.1813,1.2995,1.579;-2.0611,2.1223,.495;4.1209,.508,.5916;3.3143,-.1687,.9526;3.8329,-1.1646,.9846;3.2967,.09,2.0474;3.1349,.9156,-1.3672;2.4892,.0321,-1.2412;3.0277,-.8771,-1.5625;1.5952,.1387,-1.8645;1.6314,-2.5796,-.3916;.7631,-2.8266,-1.021;1.0975,-3.1021,-2.042;.297,-3.7432,-.6033;-1.6946,-2.9315,-1.5935;-1.2612,-1.9763,-1.9355;-2.0068,-1.1724,-1.9188;-.9261,-2.0944,-2.9822;-.8154,1.687,-1.9233;-.2071,1.7273,-2.8561;-1.5553,2.5144,-2.0017;-1.4292,.7718,-1.9964;-.2182,3.7991,-.4372;.5845,3.0613,-.6198;1.1164,3.356,-1.5446;1.3312,3.0229,.1854;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.049777"
                              y3="-0.091881"
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                              y3="-1.688625"
                              z3="-1.050258"/>
                        <atom elementType="N"
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                              x3="-1.991688"
                              y3="0.025838"
                              z3="0.413862"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.125423"
                              y3="-0.117845"
                              z3="0.213505"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.008316"
                              y3="1.738583"
                              z3="-0.738943"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.032378"
                              y3="-1.201973"
                              z3="2.199485"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.920565"
                              y3="-1.624808"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.826083"
                              y3="-1.951748"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.550269"
                              y3="0.124552"
                              z3="2.557523"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.623811"
                              y3="0.025908"
                              z3="2.67739"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.064509"
                              y3="1.32256"
                              z3="2.369266"/>
                        <atom elementType="H"
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                              x3="-1.152055"
                              y3="1.376506"
                              z3="2.266123"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.476434"
                              y3="2.265081"
                              z3="2.470271"/>
                        <atom elementType="H"
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                              x3="-2.800884"
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                        <atom elementType="C"
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                              x3="-2.729644"
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                              z3="0.953783"/>
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                              x3="-3.52538"
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                              y3="0.503566"
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                              x3="3.316144"
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                              x3="3.839126"
                              y3="-1.163009"
                              z3="0.996214"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.298988"
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                              y3="-2.828749"
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                              y3="-3.106317"
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                              y3="-2.934124"
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                        <atom elementType="H"
                              id="a37"
                              x3="-0.92968"
                              y3="-2.079168"
                              z3="-2.977097"/>
                        <atom elementType="C"
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                              x3="-0.803169"
                              y3="1.678122"
                              z3="-1.925611"/>
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                              id="a39"
                              x3="-0.196108"
                              y3="1.728073"
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                              x3="-1.554317"
                              y3="2.495217"
                              z3="-2.009523"/>
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                              x3="-1.408042"
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                              z3="-2.012003"/>
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                              id="a42"
                              x3="-0.231108"
                              y3="3.803999"
                              z3="-0.456278"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.575159"
                              y3="3.065868"
                              z3="-0.621988"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.113544"
                              y3="3.349611"
                              z3="-1.546506"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.311577"
                              y3="3.046942"
                              z3="0.193066"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0498,-.0919,.1472;-.1178,-1.6886,-1.0503;-1.9917,.0258,.4139;2.1254,-.1178,.2135;.0083,1.7386,-.7389;.0324,-1.202,2.1995;-.9206,-1.6248,2.5495;.8261,-1.9517,2.3388;.5503,.1246,2.5575;1.6238,.0259,2.6774;-.0645,1.3226,2.3693;-1.1521,1.3765,2.2661;.4764,2.2651,2.4703;-2.8009,-.9679,2.0563;-2.7296,-1.0757,.9538;-2.1686,-2.0017,.7598;-3.7522,-1.2208,.5552;-3.5254,1.389,-.1845;-2.7183,1.2532,.5636;-3.187,1.3083,1.5727;-2.0673,2.134,.4951;4.1237,.5036,.5954;3.3161,-.1703,.9578;3.8391,-1.163,.9962;3.299,.097,2.0503;3.1289,.916,-1.3631;2.4851,.0311,-1.2315;3.0259,-.8726,-1.5653;1.5942,.139,-1.8593;1.6414,-2.5825,-.4174;.764,-2.8287,-1.0346;1.0843,-3.1063,-2.0598;.3031,-3.7449,-.6102;-1.6978,-2.9341,-1.5996;-1.2644,-1.974,-1.9285;-2.0171,-1.1764,-1.9001;-.9297,-2.0792,-2.9771;-.8032,1.6781,-1.9256;-.1961,1.7281,-2.8597;-1.5543,2.4952,-2.0095;-1.408,.7572,-2.012;-.2311,3.804,-.4563;.5752,3.0659,-.622;1.1135,3.3496,-1.5465;1.3116,3.0469,.1931;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.092392"
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                              y3="-1.692029"
                              z3="-1.05084"/>
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                              x3="-1.990368"
                              y3="0.035105"
                              z3="0.41361"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.12471"
                              y3="-0.123558"
                              z3="0.216725"/>
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                              id="a5"
                              x3="0.010981"
                              y3="1.738929"
                              z3="-0.736607"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.035625"
                              y3="-1.209412"
                              z3="2.199057"/>
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                              x3="-0.917315"
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                              x3="0.826654"
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                              x3="0.548367"
                              y3="0.114568"
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                              x3="1.622593"
                              y3="0.022373"
                              z3="2.683671"/>
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                              x3="-0.065924"
                              y3="1.313127"
                              z3="2.377045"/>
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                              x3="-1.153043"
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                              y3="-2.585337"
                              z3="-0.442116"/>
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                              x3="0.766833"
                              y3="-2.833303"
                              z3="-1.046584"/>
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                              y3="-3.112437"
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                              y3="-3.745879"
                              z3="-0.614012"/>
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                              z3="-1.881515"/>
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                              y3="-2.067403"
                              z3="-2.970473"/>
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                              x3="-0.792195"
                              y3="1.667876"
                              z3="-1.927508"/>
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                              z3="-2.863216"/>
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                              y3="0.741224"
                              z3="-2.024946"/>
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                              y3="3.808373"
                              z3="-0.47302"/>
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                              x3="0.565825"
                              y3="3.069054"
                              z3="-0.622568"/>
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                              id="a44"
                              x3="1.112007"
                              y3="3.341632"
                              z3="-1.54589"/>
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                              id="a45"
                              x3="1.292056"
                              y3="3.069282"
                              z3="0.20195"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.125157"
                              y3="-0.130115"
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                        <atom elementType="N"
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                              x3="0.014127"
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                        <atom elementType="C"
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                              x3="0.038704"
                              y3="-1.217535"
                              z3="2.198476"/>
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                              z3="2.557657"/>
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                              x3="-0.068557"
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                              y3="3.073522"
                              z3="-0.621419"/>
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                              id="a44"
                              x3="1.111067"
                              y3="3.335615"
                              z3="-1.54302"/>
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                              id="a45"
                              x3="1.272107"
                              y3="3.093199"
                              z3="0.212211"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.72972"/>
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                              x3="0.041488"
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                              x3="0.543305"
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                              x3="-0.069981"
                              y3="1.294783"
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                              y3="0.030955"
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                              y3="0.147493"
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                              y3="-2.84133"
                              z3="-1.067828"/>
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                              y3="-1.195916"
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                              y3="-2.045897"
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                              x3="-0.768848"
                              y3="1.650361"
                              z3="-1.929756"/>
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                              x3="-0.166836"
                              y3="1.729602"
                              z3="-2.867036"/>
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                              x3="-1.552199"
                              y3="2.435467"
                              z3="-2.025981"/>
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                              x3="-0.270034"
                              y3="3.814745"
                              z3="-0.501492"/>
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                              x3="0.546481"
                              y3="3.077327"
                              z3="-0.619248"/>
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                              y3="3.330852"
                              z3="-1.537617"/>
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                              id="a45"
                              x3="1.250432"
                              y3="3.116646"
                              z3="0.223508"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a5 a43" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              y3="3.327892"
                              z3="-1.522536"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.206648"
                              y3="3.164273"
                              z3="0.246662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.053,-.0974,.1377;-.097,-1.7067,-1.0494;-1.9918,.0619,.4003;2.1269,-.149,.2213;.0227,1.7444,-.7214;.0457,-1.242,2.1939;-.9138,-1.6649,2.5432;.8277,-2.0006,2.3362;.5383,.0753,2.5565;1.616,.0109,2.6861;-.0708,1.2798,2.4053;-1.1547,1.3653,2.2571;.4387,2.2334,2.557;-2.7415,-.9241,2.0803;-2.7144,-1.0259,.9806;-2.1664,-1.9588,.7807;-3.7565,-1.1586,.6285;-3.5114,1.4023,-.2286;-2.7121,1.2893,.5334;-3.2098,1.3799,1.5279;-2.072,2.1777,.459;4.1215,.4929,.588;3.3213,-.1773,.9696;3.8476,-1.1622,1.0223;3.3122,.1342,2.0485;3.0973,.9259,-1.3434;2.4649,.0315,-1.2018;3.0083,-.8462,-1.6041;1.5906,.1535,-1.8552;1.7035,-2.5946,-.5384;.784,-2.8479,-1.086;1.0287,-3.1374,-2.1279;.33,-3.7426,-.6153;-1.7123,-2.9564,-1.6171;-1.2756,-1.9747,-1.8805;-2.0531,-1.2082,-1.7816;-.9607,-2.0276,-2.9409;-.7432,1.6339,-1.9312;-.1426,1.7321,-2.8686;-1.5453,2.399,-2.0319;-1.2864,.6814,-2.0705;-.2967,3.82,-.5296;.5282,3.0864,-.6143;1.1141,3.3279,-1.5225;1.2066,3.1643,.2467;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.054561"
                              y3="-0.095985"
                              z3="0.135861"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.093851"
                              y3="-1.706734"
                              z3="-1.04846"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.99436"
                              y3="0.065928"
                              z3="0.396403"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.129594"
                              y3="-0.155405"
                              z3="0.219239"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.026159"
                              y3="1.748445"
                              z3="-0.717813"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.044093"
                              y3="-1.248122"
                              z3="2.188045"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.918841"
                              y3="-1.663325"
                              z3="2.536734"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.823888"
                              y3="-2.007679"
                              z3="2.332797"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.535558"
                              y3="0.067739"
                              z3="2.554298"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.613694"
                              y3="0.008619"
                              z3="2.681181"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.069643"
                              y3="1.274559"
                              z3="2.412919"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.152402"
                              y3="1.365137"
                              z3="2.260351"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.433857"
                              y3="2.229565"
                              z3="2.575569"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.739482"
                              y3="-0.911165"
                              z3="2.086431"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.714456"
                              y3="-1.019337"
                              z3="0.987322"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.164429"
                              y3="-1.952987"
                              z3="0.797038"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.75616"
                              y3="-1.15102"
                              z3="0.633906"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.521185"
                              y3="1.395732"
                              z3="-0.227872"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.714941"
                              y3="1.292274"
                              z3="0.528888"/>
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                              id="a20"
                              x3="-3.210103"
                              y3="1.391539"
                              z3="1.523953"/>
                        <atom elementType="H"
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                              x3="-2.078188"
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                              z3="0.443351"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.122756"
                              y3="0.485869"
                              z3="0.587159"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.323441"
                              y3="-0.182761"
                              z3="0.972967"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.843489"
                              y3="-1.16928"
                              z3="1.025494"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.315813"
                              y3="0.137963"
                              z3="2.047754"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.097655"
                              y3="0.927038"
                              z3="-1.343312"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.466177"
                              y3="0.031571"
                              z3="-1.198728"/>
                        <atom elementType="H"
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                              x3="3.010645"
                              y3="-0.840669"
                              z3="-1.613899"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.594944"
                              y3="0.155684"
                              z3="-1.857004"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.717456"
                              y3="-2.59702"
                              z3="-0.562023"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.788667"
                              y3="-2.848424"
                              z3="-1.094227"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.017718"
                              y3="-3.139506"
                              z3="-2.138737"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.335844"
                              y3="-3.737331"
                              z3="-0.612527"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.712145"
                              y3="-2.964151"
                              z3="-1.619584"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.276871"
                              y3="-1.978343"
                              z3="-1.87171"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.059311"
                              y3="-1.218937"
                              z3="-1.758359"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.968308"
                              y3="-2.022983"
                              z3="-2.934677"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.731021"
                              y3="1.627753"
                              z3="-1.931487"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.132331"
                              y3="1.734515"
                              z3="-2.86969"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.541613"
                              y3="2.383765"
                              z3="-2.032426"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.261123"
                              y3="0.669415"
                              z3="-2.080315"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.307816"
                              y3="3.82459"
                              z3="-0.543469"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.520079"
                              y3="3.092402"
                              z3="-0.612691"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.116623"
                              y3="3.331351"
                              z3="-1.514967"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.185867"
                              y3="3.187755"
                              z3="0.256312"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0546,-.096,.1359;-.0939,-1.7067,-1.0485;-1.9944,.0659,.3964;2.1296,-.1554,.2192;.0262,1.7484,-.7178;.0441,-1.2481,2.188;-.9188,-1.6633,2.5367;.8239,-2.0077,2.3328;.5356,.0677,2.5543;1.6137,.0086,2.6812;-.0696,1.2746,2.4129;-1.1524,1.3651,2.2604;.4339,2.2296,2.5756;-2.7395,-.9112,2.0864;-2.7145,-1.0193,.9873;-2.1644,-1.953,.797;-3.7562,-1.151,.6339;-3.5212,1.3957,-.2279;-2.7149,1.2923,.5289;-3.2101,1.3915,1.524;-2.0782,2.182,.4434;4.1228,.4859,.5872;3.3234,-.1828,.973;3.8435,-1.1693,1.0255;3.3158,.138,2.0478;3.0977,.927,-1.3433;2.4662,.0316,-1.1987;3.0106,-.8407,-1.6139;1.5949,.1557,-1.857;1.7175,-2.597,-.562;.7887,-2.8484,-1.0942;1.0177,-3.1395,-2.1387;.3358,-3.7373,-.6125;-1.7121,-2.9642,-1.6196;-1.2769,-1.9783,-1.8717;-2.0593,-1.2189,-1.7584;-.9683,-2.023,-2.9347;-.731,1.6278,-1.9315;-.1323,1.7345,-2.8697;-1.5416,2.3838,-2.0324;-1.2611,.6694,-2.0803;-.3078,3.8246,-.5435;.5201,3.0924,-.6127;1.1166,3.3314,-1.515;1.1859,3.1878,.2563;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.0594"
                              y3="-0.096707"
                              z3="0.135369"/>
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                              x3="-0.088923"
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                              z3="-1.046977"/>
                        <atom elementType="N"
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                              x3="-1.993292"
                              y3="0.070743"
                              z3="0.394359"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.135386"
                              y3="-0.162627"
                              z3="0.215787"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.028262"
                              y3="1.752256"
                              z3="-0.712146"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.038128"
                              y3="-1.250821"
                              z3="2.183633"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.928484"
                              y3="-1.656757"
                              z3="2.531901"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.818415"
                              y3="-2.008297"
                              z3="2.332899"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.53186"
                              y3="0.064123"
                              z3="2.550638"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.610132"
                              y3="0.005453"
                              z3="2.673439"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.065852"
                              y3="1.274696"
                              z3="2.41696"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.148224"
                              y3="1.368881"
                              z3="2.261942"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.433105"
                              y3="2.230588"
                              z3="2.587169"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.742008"
                              y3="-0.895021"
                              z3="2.090842"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.713015"
                              y3="-1.012275"
                              z3="0.992936"/>
                        <atom elementType="H"
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                              z3="0.818801"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.751214"
                              y3="-1.14489"
                              z3="0.630102"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.530431"
                              y3="1.385473"
                              z3="-0.228521"/>
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                              id="a19"
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                              y3="1.293621"
                              z3="0.523857"/>
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                              id="a20"
                              x3="-3.208999"
                              y3="1.402251"
                              z3="1.520086"/>
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                              id="a21"
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                              y3="2.185335"
                              z3="0.426403"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.128882"
                              y3="0.473696"
                              z3="0.589553"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.327352"
                              y3="-0.191017"
                              z3="0.977908"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.836568"
                              y3="-1.181093"
                              z3="1.030433"/>
                        <atom elementType="H"
                              id="a25"
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                              y3="-2.019064"
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                              x3="-0.722647"
                              y3="1.622214"
                              z3="-1.92821"/>
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                              x3="-0.126909"
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                              z3="-0.553462"/>
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                              x3="0.509042"
                              y3="3.098484"
                              z3="-0.609391"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.113841"
                              y3="3.340062"
                              z3="-1.506102"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.163857"
                              y3="3.210636"
                              z3="0.265609"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.251701"
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                              y3="3.358658"
                              z3="-1.485351"/>
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                              y3="3.230683"
                              z3="0.283963"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.001818"
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                              z3="-0.594005"/>
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                              y3="3.373123"
                              z3="-1.473161"/>
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                              x3="1.111443"
                              y3="3.246194"
                              z3="0.294013"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.604389"
                              z3="-1.917762"/>
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                              z3="-2.849717"/>
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                              y3="3.390822"
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                              x3="1.086739"
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                        <bond atomRefs2="a1 a9" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              y3="3.132387"
                              z3="-0.588608"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.088032"
                              y3="3.42729"
                              z3="-1.441852"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.038476"
                              y3="3.297392"
                              z3="0.313819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0733,-.0951,.1362;-.054,-1.7086,-1.0404;-1.9798,.0928,.3863;2.1615,-.1742,.1906;.0181,1.7766,-.6855;.0306,-1.2527,2.1718;-.9486,-1.6162,2.5097;.8135,-1.9981,2.3565;.531,.066,2.5443;1.6069,-.025,2.6549;-.0328,1.2924,2.4365;-1.115,1.3852,2.257;.4517,2.2505,2.6138;-2.7668,-.8085,2.0884;-2.7175,-.9906,1.0044;-2.1696,-1.9351,.8986;-3.7306,-1.1207,.5879;-3.5689,1.3468,-.2176;-2.7226,1.2868,.5063;-3.197,1.435,1.5116;-2.1322,2.2054,.3712;4.1588,.408,.5888;3.3448,-.237,.9831;3.8022,-1.2502,1.0151;3.3128,.0884,2.0389;3.165,.8729,-1.3795;2.4823,.0161,-1.214;2.9843,-.8671,-1.6653;1.5855,.1907,-1.8224;1.7901,-2.6619,-.6438;.8138,-2.8585,-1.1131;.9605,-3.1338,-2.1733;.3835,-3.7337,-.5877;-1.6781,-2.9754,-1.6587;-1.2396,-1.9752,-1.8464;-2.0408,-1.2435,-1.6769;-.9877,-1.9783,-2.9284;-.7007,1.5966,-1.9154;-.0994,1.7591,-2.8433;-1.5705,2.2871,-2;-1.1463,.6049,-2.1153;-.4341,3.8214,-.6084;.4358,3.1324,-.5886;1.088,3.4273,-1.4419;1.0385,3.2974,.3138;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.07368"
                              y3="-0.100732"
                              z3="0.137295"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.056057"
                              y3="-1.710601"
                              z3="-1.037779"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.98373"
                              y3="0.081945"
                              z3="0.383171"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.15805"
                              y3="-0.171847"
                              z3="0.199021"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.025811"
                              y3="1.765901"
                              z3="-0.687289"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.03709"
                              y3="-1.256311"
                              z3="2.170313"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.942712"
                              y3="-1.62442"
                              z3="2.513684"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.818009"
                              y3="-1.999523"
                              z3="2.3509"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.527278"
                              y3="0.064844"
                              z3="2.541351"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.607531"
                              y3="-0.012762"
                              z3="2.650013"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.043544"
                              y3="1.291656"
                              z3="2.430154"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.123016"
                              y3="1.385676"
                              z3="2.254495"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.442789"
                              y3="2.252353"
                              z3="2.611402"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.756991"
                              y3="-0.818422"
                              z3="2.090953"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.713918"
                              y3="-0.999891"
                              z3="1.003666"/>
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                              id="a16"
                              x3="-2.159869"
                              y3="-1.944755"
                              z3="0.896055"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.73429"
                              y3="-1.138384"
                              z3="0.598004"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.567368"
                              y3="1.341819"
                              z3="-0.226347"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.725357"
                              y3="1.281135"
                              z3="0.502026"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.206487"
                              y3="1.430186"
                              z3="1.500255"/>
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                              id="a21"
                              x3="-2.127934"
                              y3="2.191196"
                              z3="0.370185"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.155803"
                              y3="0.426757"
                              z3="0.589249"/>
                        <atom elementType="C"
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                              x3="3.340729"
                              y3="-0.221698"
                              z3="0.985985"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.811377"
                              y3="-1.232493"
                              z3="1.027705"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.312621"
                              y3="0.109522"
                              z3="2.043656"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.148429"
                              y3="0.883626"
                              z3="-1.369987"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.478239"
                              y3="0.01814"
                              z3="-1.209573"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.984323"
                              y3="-0.856661"
                              z3="-1.663818"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.581764"
                              y3="0.187173"
                              z3="-1.826613"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.785306"
                              y3="-2.660307"
                              z3="-0.65102"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.807902"
                              y3="-2.858165"
                              z3="-1.120361"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.958645"
                              y3="-3.132187"
                              z3="-2.181742"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.371816"
                              y3="-3.7315"
                              z3="-0.598443"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.702812"
                              y3="-2.963764"
                              z3="-1.649724"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.253731"
                              y3="-1.968524"
                              z3="-1.835377"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.038786"
                              y3="-1.227116"
                              z3="-1.655271"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.006228"
                              y3="-1.974827"
                              z3="-2.914659"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.697087"
                              y3="1.598838"
                              z3="-1.920869"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.08931"
                              y3="1.757137"
                              z3="-2.840849"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.554605"
                              y3="2.297739"
                              z3="-2.013103"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.160008"
                              y3="0.616825"
                              z3="-2.126916"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.403064"
                              y3="3.820506"
                              z3="-0.596386"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.454732"
                              y3="3.121935"
                              z3="-0.589009"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.100157"
                              y3="3.405222"
                              z3="-1.446576"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.064821"
                              y3="3.274758"
                              z3="0.312174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0737,-.1007,.1373;-.0561,-1.7106,-1.0378;-1.9837,.0819,.3832;2.158,-.1718,.199;.0258,1.7659,-.6873;.0371,-1.2563,2.1703;-.9427,-1.6244,2.5137;.818,-1.9995,2.3509;.5273,.0648,2.5414;1.6075,-.0128,2.65;-.0435,1.2917,2.4302;-1.123,1.3857,2.2545;.4428,2.2524,2.6114;-2.757,-.8184,2.091;-2.7139,-.9999,1.0037;-2.1599,-1.9448,.8961;-3.7343,-1.1384,.598;-3.5674,1.3418,-.2263;-2.7254,1.2811,.502;-3.2065,1.4302,1.5003;-2.1279,2.1912,.3702;4.1558,.4268,.5892;3.3407,-.2217,.986;3.8114,-1.2325,1.0277;3.3126,.1095,2.0437;3.1484,.8836,-1.37;2.4782,.0181,-1.2096;2.9843,-.8567,-1.6638;1.5818,.1872,-1.8266;1.7853,-2.6603,-.651;.8079,-2.8582,-1.1204;.9586,-3.1322,-2.1817;.3718,-3.7315,-.5984;-1.7028,-2.9638,-1.6497;-1.2537,-1.9685,-1.8354;-2.0388,-1.2271,-1.6553;-1.0062,-1.9748,-2.9147;-.6971,1.5988,-1.9209;-.0893,1.7571,-2.8408;-1.5546,2.2977,-2.0131;-1.16,.6168,-2.1269;-.4031,3.8205,-.5964;.4547,3.1219,-.589;1.1002,3.4052,-1.4466;1.0648,3.2748,.3122;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.075804"
                              y3="-0.101048"
                              z3="0.136267"/>
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                              y3="-1.711693"
                              z3="-1.042835"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.981212"
                              y3="0.082413"
                              z3="0.380506"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.156366"
                              y3="-0.170348"
                              z3="0.204702"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.024483"
                              y3="1.76124"
                              z3="-0.688571"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.036817"
                              y3="-1.254547"
                              z3="2.174383"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.94745"
                              y3="-1.618992"
                              z3="2.519679"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.813874"
                              y3="-1.999681"
                              z3="2.352602"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.52263"
                              y3="0.064433"
                              z3="2.541901"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.603912"
                              y3="-0.005037"
                              z3="2.648079"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.048138"
                              y3="1.295932"
                              z3="2.429564"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.123719"
                              y3="1.389185"
                              z3="2.248169"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.443275"
                              y3="2.251095"
                              z3="2.619351"/>
                        <atom elementType="H"
                              id="a14"
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                              y3="-0.80664"
                              z3="2.085226"/>
                        <atom elementType="C"
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                              x3="-2.710038"
                              y3="-0.995599"
                              z3="1.001144"/>
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                              z3="0.901206"/>
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                              y3="-1.1392"
                              z3="0.59339"/>
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                              x3="-3.552509"
                              y3="1.344854"
                              z3="-0.238004"/>
                        <atom elementType="C"
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                              x3="-2.717269"
                              y3="1.287482"
                              z3="0.500077"/>
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                              x3="-3.203241"
                              y3="1.438266"
                              z3="1.492583"/>
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                              id="a21"
                              x3="-2.108843"
                              y3="2.189473"
                              z3="0.371624"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.148572"
                              y3="0.439036"
                              z3="0.576601"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.341444"
                              y3="-0.21321"
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                              x3="3.313615"
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                              z3="-1.208928"/>
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                              y3="-2.652057"
                              z3="-0.658662"/>
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                              y3="-2.858681"
                              z3="-1.130259"/>
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                              x3="0.956822"
                              y3="-3.122814"
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                              y3="-3.729851"
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                              x3="-1.701138"
                              y3="-2.976675"
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                              x3="-1.263142"
                              y3="-1.981729"
                              z3="-1.837818"/>
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                              id="a36"
                              x3="-2.043943"
                              y3="-1.241449"
                              z3="-1.657551"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.011433"
                              y3="-1.993812"
                              z3="-2.912395"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.701152"
                              y3="1.598366"
                              z3="-1.925523"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.088335"
                              y3="1.753875"
                              z3="-2.838463"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.549901"
                              y3="2.302953"
                              z3="-2.01095"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.166865"
                              y3="0.618275"
                              z3="-2.12526"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.405137"
                              y3="3.807322"
                              z3="-0.586383"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.454968"
                              y3="3.115117"
                              z3="-0.578431"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.10916"
                              y3="3.406731"
                              z3="-1.424528"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.055286"
                              y3="3.252138"
                              z3="0.331649"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0758,-.101,.1363;-.0618,-1.7117,-1.0428;-1.9812,.0824,.3805;2.1564,-.1703,.2047;.0245,1.7612,-.6886;.0368,-1.2545,2.1744;-.9475,-1.619,2.5197;.8139,-1.9997,2.3526;.5226,.0644,2.5419;1.6039,-.005,2.6481;-.0481,1.2959,2.4296;-1.1237,1.3892,2.2482;.4433,2.2511,2.6194;-2.7514,-.8066,2.0852;-2.71,-.9956,1.0011;-2.1514,-1.9372,.9012;-3.7307,-1.1392,.5934;-3.5525,1.3449,-.238;-2.7173,1.2875,.5001;-3.2032,1.4383,1.4926;-2.1088,2.1895,.3716;4.1486,.439,.5766;3.3414,-.2132,.9833;3.8249,-1.22,1.0285;3.3136,.1208,2.0439;3.1442,.8784,-1.3635;2.4754,.0131,-1.2089;2.9749,-.8603,-1.6654;1.5811,.1802,-1.8284;1.7821,-2.6521,-.6587;.8088,-2.8587,-1.1303;.9568,-3.1228,-2.1934;.3703,-3.7299,-.6106;-1.7011,-2.9767,-1.6387;-1.2631,-1.9817,-1.8378;-2.0439,-1.2414,-1.6576;-1.0114,-1.9938,-2.9124;-.7012,1.5984,-1.9255;-.0883,1.7539,-2.8385;-1.5499,2.303,-2.0109;-1.1669,.6183,-2.1253;-.4051,3.8073,-.5864;.455,3.1151,-.5784;1.1092,3.4067,-1.4245;1.0553,3.2521,.3316;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.078343"
                              y3="-0.098896"
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                        <atom elementType="N"
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                              x3="-0.062425"
                              y3="-1.704952"
                              z3="-1.049187"/>
                        <atom elementType="N"
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                              x3="-1.975842"
                              y3="0.076596"
                              z3="0.376964"/>
                        <atom elementType="N"
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                              x3="2.155248"
                              y3="-0.169474"
                              z3="0.210583"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.026781"
                              y3="1.763196"
                              z3="-0.68646"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.040165"
                              y3="-1.260667"
                              z3="2.167691"/>
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                              id="a7"
                              x3="-0.951004"
                              y3="-1.617991"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.811477"
                              y3="-2.007599"
                              z3="2.346369"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.520779"
                              y3="0.055891"
                              z3="2.53647"/>
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                              id="a10"
                              x3="1.60568"
                              y3="-0.006731"
                              z3="2.642778"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.046745"
                              y3="1.292481"
                              z3="2.429873"/>
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                              id="a12"
                              x3="-1.120406"
                              y3="1.382714"
                              z3="2.241085"/>
                        <atom elementType="H"
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                              y3="-1.14302"
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                              y3="1.28412"
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                              y3="-1.214144"
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                              y3="0.12368"
                              z3="2.044462"/>
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                              id="a26"
                              x3="3.151269"
                              y3="0.865913"
                              z3="-1.366948"/>
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                              y3="0.006108"
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                              y3="-2.641246"
                              z3="-0.659524"/>
                        <atom elementType="C"
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                              x3="0.810547"
                              y3="-2.855379"
                              z3="-1.130085"/>
                        <atom elementType="H"
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                              x3="0.953029"
                              y3="-3.119135"
                              z3="-2.191639"/>
                        <atom elementType="H"
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                              x3="0.366287"
                              y3="-3.717526"
                              z3="-0.604204"/>
                        <atom elementType="H"
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                              y3="-2.96711"
                              z3="-1.623328"/>
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                              y3="-1.972656"
                              z3="-1.833848"/>
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                              y3="-1.22521"
                              z3="-1.640984"/>
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                              x3="-1.030032"
                              y3="-1.986038"
                              z3="-2.910609"/>
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                              x3="-0.698408"
                              y3="1.590746"
                              z3="-1.926841"/>
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                              x3="-0.082367"
                              y3="1.748969"
                              z3="-2.832566"/>
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                              id="a40"
                              x3="-1.5489"
                              y3="2.289148"
                              z3="-2.007936"/>
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                              id="a41"
                              x3="-1.153883"
                              y3="0.604108"
                              z3="-2.117554"/>
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                              id="a42"
                              x3="-0.4236"
                              y3="3.801102"
                              z3="-0.594836"/>
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                              x3="0.445919"
                              y3="3.116512"
                              z3="-0.575086"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.109272"
                              y3="3.421187"
                              z3="-1.414441"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.036175"
                              y3="3.268978"
                              z3="0.340253"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0783,-.0989,.1293;-.0624,-1.705,-1.0492;-1.9758,.0766,.377;2.1552,-.1695,.2106;.0268,1.7632,-.6865;.0402,-1.2607,2.1677;-.951,-1.618,2.5118;.8115,-2.0076,2.3464;.5208,.0559,2.5365;1.6057,-.0067,2.6428;-.0467,1.2925,2.4299;-1.1204,1.3827,2.2411;.4457,2.2476,2.6186;-2.7466,-.7988,2.0783;-2.7031,-.9988,.9981;-2.1446,-1.9388,.9097;-3.7203,-1.143,.5827;-3.5382,1.3436,-.2507;-2.7082,1.2841,.4946;-3.1972,1.433,1.4886;-2.1036,2.1941,.3712;4.1434,.4454,.5759;3.3462,-.2092,.988;3.8251,-1.2141,1.0271;3.3122,.1237,2.0445;3.1513,.8659,-1.3669;2.4741,.0061,-1.2079;2.967,-.8788,-1.6542;1.5817,.1768,-1.8314;1.7805,-2.6412,-.6595;.8105,-2.8554,-1.1301;.953,-3.1191,-2.1916;.3663,-3.7175,-.6042;-1.7085,-2.9671,-1.6233;-1.2751,-1.9727,-1.8338;-2.0479,-1.2252,-1.641;-1.03,-1.986,-2.9106;-.6984,1.5907,-1.9268;-.0824,1.749,-2.8326;-1.5489,2.2891,-2.0079;-1.1539,.6041,-2.1176;-.4236,3.8011,-.5948;.4459,3.1165,-.5751;1.1093,3.4212,-1.4144;1.0362,3.269,.3403;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.098421"
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                              x3="-1.975737"
                              y3="0.078801"
                              z3="0.379244"/>
                        <atom elementType="N"
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                              x3="2.155997"
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                              y3="-2.015596"
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                              x3="0.51758"
                              y3="0.045945"
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                              x3="-0.047694"
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                              y3="3.279361"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.922471"/>
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                              y3="3.44899"
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                        <atom elementType="H"
                              id="a44"
                              x3="1.107081"
                              y3="3.436988"
                              z3="-1.394867"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.045606"
                              y3="3.307416"
                              z3="0.358776"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0865,-.0944,.1214;-.0711,-1.7045,-1.0572;-1.9624,.0553,.3822;2.1529,-.1517,.1928;.028,1.7718,-.6577;.0415,-1.2693,2.1694;-.9735,-1.6104,2.5063;.8108,-2.01,2.3585;.4942,.0458,2.5354;1.5835,-.0054,2.655;-.0588,1.2987,2.4183;-1.1336,1.4011,2.2419;.4556,2.2456,2.6082;-2.7496,-.7666,2.0798;-2.6887,-1.0043,1.0018;-2.1282,-1.94,.9479;-3.7143,-1.1845,.591;-3.4992,1.351,-.2762;-2.6802,1.274,.4968;-3.2005,1.4416,1.4664;-2.0726,2.185,.3914;4.1319,.45,.5495;3.3302,-.1963,.9698;3.8399,-1.1999,1.0354;3.2796,.1337,2.0132;3.1553,.8522,-1.4025;2.4661,.007,-1.2374;2.938,-.8978,-1.6462;1.5655,.1902,-1.848;1.7699,-2.6662,-.6349;.8005,-2.8573,-1.1208;.9673,-3.0904,-2.1893;.3418,-3.7197,-.62;-1.7466,-2.969,-1.633;-1.2723,-1.9833,-1.8437;-2.0284,-1.2191,-1.6644;-1.0084,-2.034,-2.9198;-.6905,1.5902,-1.917;-.0727,1.7678,-2.8081;-1.5546,2.2587,-2.0257;-1.108,.5905,-2.0811;-.4294,3.7975,-.5618;.4518,3.1222,-.5513;1.1071,3.437,-1.3949;1.0456,3.3074,.3588;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.083642"
                              y3="-0.091053"
                              z3="0.122735"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.078151"
                              y3="-1.698778"
                              z3="-1.063556"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.961901"
                              y3="0.048899"
                              z3="0.386888"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.149037"
                              y3="-0.153944"
                              z3="0.187517"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.027524"
                              y3="1.772122"
                              z3="-0.653579"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.045663"
                              y3="-1.265049"
                              z3="2.174273"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.973858"
                              y3="-1.601082"
                              z3="2.514022"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.818202"
                              y3="-2.002836"
                              z3="2.361548"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.499588"
                              y3="0.048999"
                              z3="2.541694"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.588219"
                              y3="-0.005869"
                              z3="2.666058"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.058061"
                              y3="1.29913"
                              z3="2.417595"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.134777"
                              y3="1.404505"
                              z3="2.243986"/>
                        <atom elementType="H"
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                              x3="0.454076"
                              y3="2.24688"
                              z3="2.613848"/>
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                              x3="-2.747825"
                              y3="-0.762351"
                              z3="2.084425"/>
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                              x3="-2.68728"
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                              z3="0.961666"/>
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                              x3="-3.710784"
                              y3="-1.205555"
                              z3="0.60086"/>
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                              id="a18"
                              x3="-3.487187"
                              y3="1.346602"
                              z3="-0.282003"/>
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                              x3="-2.676489"
                              y3="1.270577"
                              z3="0.499148"/>
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                              y3="1.445895"
                              z3="1.461184"/>
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                              z3="0.396858"/>
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                              y3="0.435394"
                              z3="0.553147"/>
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                              y3="-0.205751"
                              z3="0.96728"/>
                        <atom elementType="H"
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                              x3="3.832903"
                              y3="-1.212672"
                              z3="1.039347"/>
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                              x3="3.276995"
                              y3="0.125087"
                              z3="2.014762"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.156051"
                              y3="0.85928"
                              z3="-1.400829"/>
                        <atom elementType="C"
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                              x3="2.46811"
                              y3="0.012779"
                              z3="-1.236448"/>
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                              x3="2.947533"
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                              z3="-1.647104"/>
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                              id="a29"
                              x3="1.563329"
                              y3="0.193004"
                              z3="-1.843728"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.757539"
                              y3="-2.662445"
                              z3="-0.623354"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.792552"
                              y3="-2.849008"
                              z3="-1.11966"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.97872"
                              y3="-3.084886"
                              z3="-2.187202"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.329365"
                              y3="-3.716128"
                              z3="-0.631434"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.763187"
                              y3="-2.957125"
                              z3="-1.653223"/>
                        <atom elementType="C"
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                              x3="-1.274395"
                              y3="-1.976812"
                              z3="-1.859268"/>
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                              x3="-2.025755"
                              y3="-1.206083"
                              z3="-1.686099"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.994138"
                              y3="-2.033079"
                              z3="-2.929566"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.689746"
                              y3="1.582938"
                              z3="-1.913968"/>
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                              id="a39"
                              x3="-0.0765"
                              y3="1.764185"
                              z3="-2.808724"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.560115"
                              y3="2.243392"
                              z3="-2.029881"/>
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                              id="a41"
                              x3="-1.09491"
                              y3="0.575848"
                              z3="-2.066542"/>
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                              id="a42"
                              x3="-0.429731"
                              y3="3.803876"
                              z3="-0.561571"/>
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                              id="a43"
                              x3="0.449294"
                              y3="3.12597"
                              z3="-0.557898"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.093101"
                              y3="3.426308"
                              z3="-1.410388"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.05035"
                              y3="3.32002"
                              z3="0.345982"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0836,-.0911,.1227;-.0782,-1.6988,-1.0636;-1.9619,.0489,.3869;2.149,-.1539,.1875;.0275,1.7721,-.6536;.0457,-1.265,2.1743;-.9739,-1.6011,2.514;.8182,-2.0028,2.3615;.4996,.049,2.5417;1.5882,-.0059,2.6661;-.0581,1.2991,2.4176;-1.1348,1.4045,2.244;.4541,2.2469,2.6138;-2.7478,-.7624,2.0844;-2.6873,-1.0143,1.0112;-2.1173,-1.9427,.9617;-3.7108,-1.2056,.6009;-3.4872,1.3466,-.282;-2.6765,1.2706,.4991;-3.2024,1.4459,1.4612;-2.0736,2.1857,.3969;4.1343,.4354,.5531;3.3219,-.2058,.9673;3.8329,-1.2127,1.0393;3.277,.1251,2.0148;3.1561,.8593,-1.4008;2.4681,.0128,-1.2364;2.9475,-.8899,-1.6471;1.5633,.193,-1.8437;1.7575,-2.6624,-.6234;.7926,-2.849,-1.1197;.9787,-3.0849,-2.1872;.3294,-3.7161,-.6314;-1.7632,-2.9571,-1.6532;-1.2744,-1.9768,-1.8593;-2.0258,-1.2061,-1.6861;-.9941,-2.0331,-2.9296;-.6897,1.5829,-1.914;-.0765,1.7642,-2.8087;-1.5601,2.2434,-2.0299;-1.0949,.5758,-2.0665;-.4297,3.8039,-.5616;.4493,3.126,-.5579;1.0931,3.4263,-1.4104;1.0503,3.32,.346;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.092334"
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                        <atom elementType="N"
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                              x3="-1.965715"
                              y3="0.039976"
                              z3="0.387001"/>
                        <atom elementType="N"
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                              x3="2.151632"
                              y3="-0.164711"
                              z3="0.180791"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.028196"
                              y3="1.774479"
                              z3="-0.653067"/>
                        <atom elementType="C"
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                              x3="0.050785"
                              y3="-1.265569"
                              z3="2.181889"/>
                        <atom elementType="H"
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                        <atom elementType="H"
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                              y3="-2.002001"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.503559"
                              y3="0.052579"
                              z3="2.544376"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.593733"
                              y3="-0.004683"
                              z3="2.67173"/>
                        <atom elementType="C"
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                              x3="-0.062321"
                              y3="1.299983"
                              z3="2.412627"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.138501"
                              y3="1.404827"
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                              id="a13"
                              x3="0.452524"
                              y3="2.246092"
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                              x3="-2.686748"
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                              x3="-3.706886"
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                              z3="0.500902"/>
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                              z3="1.457067"/>
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                              z3="0.406982"/>
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                              y3="0.414014"
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                              id="a23"
                              x3="3.317612"
                              y3="-0.22072"
                              z3="0.96392"/>
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                              y3="-2.842098"
                              z3="-1.109952"/>
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                              y3="-3.083924"
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                              y3="-1.971132"
                              z3="-1.865878"/>
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                              x3="-2.013841"
                              y3="-1.190086"
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                              id="a37"
                              x3="-0.968828"
                              y3="-2.032706"
                              z3="-2.928461"/>
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                              x3="-0.702975"
                              y3="1.593428"
                              z3="-1.911116"/>
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                              id="a39"
                              x3="-0.093295"
                              y3="1.77922"
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                              y3="2.25429"
                              z3="-2.026119"/>
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                              x3="-1.114669"
                              y3="0.590723"
                              z3="-2.064099"/>
                        <atom elementType="H"
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                              x3="-0.427586"
                              y3="3.808759"
                              z3="-0.556508"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.450798"
                              y3="3.132761"
                              z3="-0.567373"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.076085"
                              y3="3.42097"
                              z3="-1.432755"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.065913"
                              y3="3.336682"
                              z3="0.325034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0851,-.0923,.1244;-.0796,-1.6938,-1.0634;-1.9657,.04,.387;2.1516,-.1647,.1808;.0282,1.7745,-.6531;.0508,-1.2656,2.1819;-.9745,-1.5932,2.5231;.823,-2.002,2.3729;.5036,.0526,2.5444;1.5937,-.0047,2.6717;-.0623,1.3,2.4126;-1.1385,1.4048,2.2439;.4525,2.2461,2.6125;-2.7515,-.761,2.0824;-2.6867,-1.0227,1.0107;-2.1093,-1.9457,.968;-3.7069,-1.2286,.5992;-3.4804,1.3429,-.2865;-2.6801,1.2653,.5009;-3.2095,1.4392,1.4571;-2.0795,2.182,.407;4.1418,.414,.5536;3.3176,-.2207,.9639;3.8293,-1.2307,1.0474;3.2752,.1151,2.0123;3.1619,.8561,-1.3964;2.4731,.0104,-1.2456;2.9496,-.8935,-1.6552;1.5658,.1953,-1.8468;1.7513,-2.6607,-.6026;.7908,-2.8421,-1.11;.9968,-3.0839,-2.1759;.3161,-3.7098,-.6309;-1.7672,-2.9454,-1.6613;-1.2669,-1.9711,-1.8659;-2.0138,-1.1901,-1.6992;-.9688,-2.0327,-2.9285;-.703,1.5934,-1.9111;-.0933,1.7792,-2.8035;-1.5708,2.2543,-2.0261;-1.1147,.5907,-2.0641;-.4276,3.8088,-.5565;.4508,3.1328,-.5674;1.0761,3.421,-1.4328;1.0659,3.3367,.325;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.08067"
                              y3="-0.083725"
                              z3="0.128391"/>
                        <atom elementType="N"
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                              x3="-0.083403"
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                              z3="-1.065773"/>
                        <atom elementType="N"
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                              x3="-1.967248"
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                              z3="0.389896"/>
                        <atom elementType="N"
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                              x3="2.151102"
                              y3="-0.167992"
                              z3="0.171285"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.023021"
                              y3="1.775164"
                              z3="-0.657444"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.048635"
                              y3="-1.266532"
                              z3="2.186278"/>
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                              id="a7"
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                              y3="-2.004044"
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                              x3="0.504097"
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                              id="a10"
                              x3="1.59384"
                              y3="-0.008051"
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                              id="a11"
                              x3="-0.062609"
                              y3="1.299723"
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                              x3="-1.140719"
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                              y3="-2.656517"
                              z3="-0.594819"/>
                        <atom elementType="C"
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                              y3="-2.835963"
                              z3="-1.101064"/>
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                              y3="-3.092043"
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                              z3="-1.718659"/>
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                              y3="-2.037349"
                              z3="-2.931866"/>
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                              y3="1.600228"
                              z3="-1.918364"/>
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                              y3="1.779369"
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                              y3="2.27368"
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                              y3="3.8213"
                              z3="-0.55222"/>
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                              x3="0.451778"
                              y3="3.132639"
                              z3="-0.57279"/>
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                              x3="1.068125"
                              y3="3.416105"
                              z3="-1.445189"/>
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                              id="a45"
                              x3="1.074036"
                              y3="3.329114"
                              z3="0.316196"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.149205"
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                        <atom elementType="N"
                              id="a5"
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                              y3="0.043951"
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                              y3="-0.003454"
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                              x3="-0.066249"
                              y3="1.300592"
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                              z3="-0.571889"/>
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                              y3="3.404154"
                              z3="-1.451247"/>
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                              id="a45"
                              x3="1.091577"
                              y3="3.307051"
                              z3="0.312953"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.487163"
                              y3="0.022861"
                              z3="-1.261537"/>
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                              y3="-2.833212"
                              z3="-1.111365"/>
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                              y3="-3.110694"
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                              x3="-0.973408"
                              y3="-2.031805"
                              z3="-2.937533"/>
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                              x3="-0.721649"
                              y3="1.604079"
                              z3="-1.920898"/>
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                              z3="-2.804925"/>
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                              z3="-2.020799"/>
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                              z3="-0.533743"/>
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                              x3="0.478688"
                              y3="3.121318"
                              z3="-0.571765"/>
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                              y3="3.392037"
                              z3="-1.455478"/>
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                              id="a45"
                              x3="1.109599"
                              y3="3.288873"
                              z3="0.311544"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              z3="-0.580667"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.099571"
                              y3="3.356366"
                              z3="-1.473233"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.129482"
                              y3="3.27255"
                              z3="0.301876"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0674,-.0818,.1364;-.0849,-1.6728,-1.06;-2.0017,.0069,.3787;2.1415,-.1731,.1574;.0164,1.7603,-.6764;.0515,-1.2656,2.2109;-.9648,-1.5872,2.5438;.8512,-1.974,2.3822;.4704,.0535,2.5506;1.5666,.0231,2.6696;-.0986,1.3104,2.4223;-1.1766,1.3994,2.2354;.433,2.2315,2.6601;-2.766,-.7571,2.1032;-2.6958,-1.0354,1.0274;-2.1087,-1.9608,1.0069;-3.7242,-1.2948,.6509;-3.494,1.3767,-.2756;-2.7036,1.2608,.498;-3.2277,1.4345,1.4555;-2.0646,2.1502,.4294;4.1481,.4181,.5719;3.2998,-.2087,.9535;3.8168,-1.2074,1.0494;3.2358,.1399,1.9946;3.2096,.8497,-1.3901;2.4918,.0246,-1.2733;2.9705,-.8896,-1.6667;1.6004,.2348,-1.8697;1.7577,-2.6666,-.6325;.7938,-2.8354,-1.127;.9972,-3.0902,-2.1864;.2871,-3.6928,-.6605;-1.701,-2.9668,-1.6656;-1.2556,-1.9719,-1.877;-2.016,-1.2049,-1.6913;-.9517,-2.0182,-2.9385;-.7333,1.6042,-1.9253;-.0877,1.7437,-2.8054;-1.5538,2.3256,-2.0331;-1.1993,.6219,-2.0427;-.3255,3.8455,-.539;.499,3.1108,-.5807;1.0996,3.3564,-1.4732;1.1295,3.2725,.3019;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.068905"
                              y3="-0.083741"
                              z3="0.137906"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.084627"
                              y3="-1.671072"
                              z3="-1.056857"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.00487"
                              y3="0.005053"
                              z3="0.376424"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.139495"
                              y3="-0.179142"
                              z3="0.155979"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.012181"
                              y3="1.757635"
                              z3="-0.685566"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.04904"
                              y3="-1.265765"
                              z3="2.217046"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.96566"
                              y3="-1.583141"
                              z3="2.546276"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.847064"
                              y3="-1.970821"
                              z3="2.39308"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.459922"
                              y3="0.054282"
                              z3="2.551269"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.559842"
                              y3="0.024074"
                              z3="2.666152"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.102889"
                              y3="1.311955"
                              z3="2.425964"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.177487"
                              y3="1.40036"
                              z3="2.236273"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.43523"
                              y3="2.226576"
                              z3="2.669271"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.764311"
                              y3="-0.755417"
                              z3="2.109837"/>
                        <atom elementType="C"
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                              x3="-2.694904"
                              y3="-1.036219"
                              z3="1.034427"/>
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                              x3="-2.112742"
                              y3="-1.96613"
                              z3="1.021054"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.724341"
                              y3="-1.300613"
                              z3="0.66683"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.498869"
                              y3="1.388627"
                              z3="-0.264539"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.704387"
                              y3="1.263557"
                              z3="0.501119"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.225364"
                              y3="1.441673"
                              z3="1.460126"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.058095"
                              y3="2.145947"
                              z3="0.434162"/>
                        <atom elementType="H"
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                              x3="4.145372"
                              y3="0.411751"
                              z3="0.578973"/>
                        <atom elementType="C"
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                              x3="3.299743"
                              y3="-0.21458"
                              z3="0.957144"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.812202"
                              y3="-1.211652"
                              z3="1.049331"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.227341"
                              y3="0.13197"
                              z3="1.995799"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.218196"
                              y3="0.849034"
                              z3="-1.378399"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.496461"
                              y3="0.027175"
                              z3="-1.275754"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.969423"
                              y3="-0.888973"
                              z3="-1.664425"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.614056"
                              y3="0.250442"
                              z3="-1.878823"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.760473"
                              y3="-2.658732"
                              z3="-0.637911"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.799547"
                              y3="-2.833819"
                              z3="-1.132888"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.996541"
                              y3="-3.079229"
                              z3="-2.192642"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.291676"
                              y3="-3.693938"
                              z3="-0.672185"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.68685"
                              y3="-2.970471"
                              z3="-1.675054"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.250563"
                              y3="-1.9743"
                              z3="-1.885833"/>
                        <atom elementType="H"
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                              x3="-2.011766"
                              y3="-1.206774"
                              z3="-1.699348"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.931667"
                              y3="-2.015296"
                              z3="-2.939675"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.745347"
                              y3="1.604079"
                              z3="-1.925622"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.094318"
                              y3="1.735983"
                              z3="-2.806273"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.561214"
                              y3="2.332256"
                              z3="-2.032972"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.223935"
                              y3="0.631378"
                              z3="-2.040369"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.319123"
                              y3="3.842492"
                              z3="-0.549483"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.503846"
                              y3="3.107908"
                              z3="-0.59094"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.103734"
                              y3="3.340783"
                              z3="-1.48832"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.133038"
                              y3="3.274835"
                              z3="0.289435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0689,-.0837,.1379;-.0846,-1.6711,-1.0569;-2.0049,.0051,.3764;2.1395,-.1791,.156;.0122,1.7576,-.6856;.049,-1.2658,2.217;-.9657,-1.5831,2.5463;.8471,-1.9708,2.3931;.4599,.0543,2.5513;1.5598,.0241,2.6662;-.1029,1.312,2.426;-1.1775,1.4004,2.2363;.4352,2.2266,2.6693;-2.7643,-.7554,2.1098;-2.6949,-1.0362,1.0344;-2.1127,-1.9661,1.0211;-3.7243,-1.3006,.6668;-3.4989,1.3886,-.2645;-2.7044,1.2636,.5011;-3.2254,1.4417,1.4601;-2.0581,2.1459,.4342;4.1454,.4118,.579;3.2997,-.2146,.9571;3.8122,-1.2117,1.0493;3.2273,.132,1.9958;3.2182,.849,-1.3784;2.4965,.0272,-1.2758;2.9694,-.889,-1.6644;1.6141,.2504,-1.8788;1.7605,-2.6587,-.6379;.7995,-2.8338,-1.1329;.9965,-3.0792,-2.1926;.2917,-3.6939,-.6722;-1.6868,-2.9705,-1.6751;-1.2506,-1.9743,-1.8858;-2.0118,-1.2068,-1.6993;-.9317,-2.0153,-2.9397;-.7453,1.6041,-1.9256;-.0943,1.736,-2.8063;-1.5612,2.3323,-2.033;-1.2239,.6314,-2.0404;-.3191,3.8425,-.5495;.5038,3.1079,-.5909;1.1037,3.3408,-1.4883;1.133,3.2748,.2894;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.065311"
                              y3="-0.086443"
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                              x3="-0.091485"
                              y3="-1.670385"
                              z3="-1.055612"/>
                        <atom elementType="N"
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                              x3="-2.013333"
                              y3="0.000179"
                              z3="0.370734"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.137325"
                              y3="-0.184359"
                              z3="0.150255"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.00945"
                              y3="1.75138"
                              z3="-0.689439"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.053338"
                              y3="-1.2598"
                              z3="2.226953"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.958623"
                              y3="-1.57722"
                              z3="2.55114"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.857387"
                              y3="-1.956904"
                              z3="2.411982"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.454795"
                              y3="0.065248"
                              z3="2.552023"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.555949"
                              y3="0.033847"
                              z3="2.659259"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.107213"
                              y3="1.320859"
                              z3="2.426081"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.183188"
                              y3="1.404406"
                              z3="2.238474"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.435994"
                              y3="2.231673"
                              z3="2.671647"/>
                        <atom elementType="H"
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                              x3="-2.767085"
                              y3="-0.760264"
                              z3="2.113421"/>
                        <atom elementType="C"
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                              x3="-2.700939"
                              y3="-1.041019"
                              z3="1.038083"/>
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                              x3="-3.731661"
                              y3="-1.3070"
                              z3="0.67912"/>
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                              x3="-3.510718"
                              y3="1.39523"
                              z3="-0.251443"/>
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                              x3="-2.711072"
                              y3="1.26172"
                              z3="0.506838"/>
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                              id="a20"
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                              x3="4.143399"
                              y3="0.404203"
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                        <atom elementType="C"
                              id="a23"
                              x3="3.298352"
                              y3="-0.221953"
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                              x3="3.225988"
                              y3="0.84927"
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                              y3="-0.887669"
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                              y3="-2.639933"
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                              x3="0.80306"
                              y3="-2.830839"
                              z3="-1.13036"/>
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                              x3="1.002221"
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                              y3="-3.697729"
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                              x3="-1.682411"
                              y3="-2.975305"
                              z3="-1.692877"/>
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                              x3="-1.24902"
                              y3="-1.976859"
                              z3="-1.897536"/>
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                              x3="-2.014745"
                              y3="-1.213861"
                              z3="-1.710315"/>
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                              id="a37"
                              x3="-0.917296"
                              y3="-2.01358"
                              z3="-2.947605"/>
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                              id="a38"
                              x3="-0.746038"
                              y3="1.605884"
                              z3="-1.926383"/>
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                              id="a39"
                              x3="-0.092937"
                              y3="1.730166"
                              z3="-2.808616"/>
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                              id="a40"
                              x3="-1.553313"
                              y3="2.344841"
                              z3="-2.039168"/>
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                              x3="-1.23973"
                              y3="0.640697"
                              z3="-2.042852"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.309325"
                              y3="3.833336"
                              z3="-0.554457"/>
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                              x3="0.512634"
                              y3="3.097396"
                              z3="-0.590331"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.121331"
                              y3="3.327183"
                              z3="-1.482711"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.137533"
                              y3="3.265538"
                              z3="0.293087"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0653,-.0864,.1388;-.0915,-1.6704,-1.0556;-2.0133,.0002,.3707;2.1373,-.1844,.1503;.0095,1.7514,-.6894;.0533,-1.2598,2.227;-.9586,-1.5772,2.5511;.8574,-1.9569,2.412;.4548,.0652,2.552;1.5559,.0338,2.6593;-.1072,1.3209,2.4261;-1.1832,1.4044,2.2385;.436,2.2317,2.6716;-2.7671,-.7603,2.1134;-2.7009,-1.041,1.0381;-2.1231,-1.9741,1.0279;-3.7317,-1.307,.6791;-3.5107,1.3952,-.2514;-2.7111,1.2617,.5068;-3.2285,1.4398,1.4673;-2.0566,2.1381,.4414;4.1434,.4042,.5779;3.2984,-.222,.9533;3.8067,-1.2186,1.0448;3.2218,.1268,1.993;3.226,.8493,-1.3773;2.4991,.0305,-1.2811;2.9661,-.8877,-1.6723;1.6222,.2684,-1.8873;1.7578,-2.6399,-.6295;.8031,-2.8308,-1.1304;1.0022,-3.0727,-2.1899;.3005,-3.6977,-.6763;-1.6824,-2.9753,-1.6929;-1.249,-1.9769,-1.8975;-2.0147,-1.2139,-1.7103;-.9173,-2.0136,-2.9476;-.746,1.6059,-1.9264;-.0929,1.7302,-2.8086;-1.5533,2.3448,-2.0392;-1.2397,.6407,-2.0429;-.3093,3.8333,-.5545;.5126,3.0974,-.5903;1.1213,3.3272,-1.4827;1.1375,3.2655,.2931;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.066674"
                              y3="-0.090281"
                              z3="0.140017"/>
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                              z3="-1.052952"/>
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                              x3="-2.016437"
                              y3="-0.002376"
                              z3="0.367782"/>
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                              x3="2.137729"
                              y3="-0.19019"
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                              x3="0.004517"
                              y3="1.747713"
                              z3="-0.696971"/>
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                              x3="0.048715"
                              y3="-1.258413"
                              z3="2.225898"/>
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                              y3="-1.949769"
                              z3="2.415684"/>
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                              x3="0.445132"
                              y3="0.064729"
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                              x3="1.549627"
                              y3="0.031017"
                              z3="2.650641"/>
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                              x3="-0.109342"
                              y3="1.322413"
                              z3="2.429778"/>
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                              x3="0.817083"
                              y3="-2.825222"
                              z3="-1.125865"/>
                        <atom elementType="H"
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                              z3="-2.185338"/>
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                              z3="-2.951466"/>
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                              y3="1.605065"
                              z3="-1.924197"/>
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                              y3="1.721565"
                              z3="-2.811539"/>
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                              y3="2.3490"
                              z3="-2.043417"/>
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                              y3="0.644585"
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                              y3="3.829098"
                              z3="-0.559305"/>
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                              x3="0.518209"
                              y3="3.092811"
                              z3="-0.596499"/>
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                              x3="1.126987"
                              y3="3.311244"
                              z3="-1.491944"/>
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                              id="a45"
                              x3="1.143555"
                              y3="3.265486"
                              z3="0.284397"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="N"
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                              y3="1.740126"
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                              y3="-1.939087"
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                              x3="0.440243"
                              y3="0.073857"
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                              x3="1.545578"
                              y3="0.038204"
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                              x3="-0.113905"
                              y3="1.327598"
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                              x3="-1.193069"
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                              y3="3.292074"
                              z3="-1.489373"/>
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                              x3="1.154111"
                              y3="3.258433"
                              z3="0.286048"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.045449"
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                              y3="0.043688"
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                              y3="-1.99699"
                              z3="-2.957374"/>
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                              x3="-0.767665"
                              y3="1.609784"
                              z3="-1.920529"/>
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                              z3="-2.807791"/>
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                              z3="-2.056198"/>
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                              y3="3.253267"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              y3="3.058761"
                              z3="-0.594502"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.199655"
                              y3="3.231522"
                              z3="-1.486553"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.193299"
                              y3="3.243357"
                              z3="0.287259"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0581,-.0997,.1466;-.106,-1.6718,-1.0523;-2.0449,-.0228,.3454;2.1457,-.1861,.1122;.0091,1.7281,-.7094;.0481,-1.2434,2.2314;-.958,-1.5558,2.5244;.8732,-1.9101,2.438;.4378,.0851,2.5535;1.5405,.0592,2.6355;-.1253,1.3309,2.4264;-1.2132,1.4011,2.2707;.4463,2.2269,2.651;-2.8051,-.7586,2.1187;-2.7287,-1.0401,1.0363;-2.1732,-1.9978,1.0564;-3.7728,-1.3306,.7162;-3.5549,1.4354,-.1997;-2.7369,1.2554,.5231;-3.238,1.3973,1.5014;-2.0556,2.1102,.471;4.1358,.3849,.5593;3.2997,-.2278,.9485;3.7777,-1.2295,1.0633;3.1888,.1298,1.9788;3.2553,.8506,-1.4093;2.5051,.0454,-1.3013;2.9443,-.886,-1.7039;1.6337,.334,-1.8932;1.7578,-2.5681,-.5774;.8369,-2.8176,-1.1115;1.0501,-3.0264,-2.1754;.3745,-3.7234,-.6921;-1.6623,-2.995,-1.7343;-1.2356,-1.9933,-1.9271;-2.024,-1.2512,-1.7081;-.8812,-1.9892,-2.9645;-.769,1.6222,-1.919;-.0965,1.7044,-2.7977;-1.5444,2.3958,-2.0717;-1.3302,.6881,-2.0059;-.2302,3.8061,-.5606;.5745,3.0588,-.5945;1.1997,3.2315,-1.4866;1.1933,3.2434,.2873;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.056528"
                              y3="-0.09921"
                              z3="0.1473"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.109527"
                              y3="-1.668035"
                              z3="-1.056985"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.05146"
                              y3="-0.033019"
                              z3="0.341211"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.148395"
                              y3="-0.18312"
                              z3="0.105648"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.012218"
                              y3="1.724493"
                              z3="-0.708953"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.049001"
                              y3="-1.239309"
                              z3="2.228979"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.957084"
                              y3="-1.552339"
                              z3="2.516368"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.879716"
                              y3="-1.900506"
                              z3="2.435442"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.44046"
                              y3="0.09015"
                              z3="2.550606"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.540568"
                              y3="0.072194"
                              z3="2.63386"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.130473"
                              y3="1.333558"
                              z3="2.421284"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.218928"
                              y3="1.398667"
                              z3="2.273484"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.432947"
                              y3="2.237341"
                              z3="2.637238"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.8135"
                              y3="-0.760853"
                              z3="2.120775"/>
                        <atom elementType="C"
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                              x3="-2.735055"
                              y3="-1.043627"
                              z3="1.037033"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.183652"
                              y3="-2.004979"
                              z3="1.065519"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.78027"
                              y3="-1.341382"
                              z3="0.725987"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.558489"
                              y3="1.437014"
                              z3="-0.197425"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.742874"
                              y3="1.249408"
                              z3="0.524637"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.238992"
                              y3="1.38369"
                              z3="1.504453"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.061825"
                              y3="2.104656"
                              z3="0.473091"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.134035"
                              y3="0.388816"
                              z3="0.548506"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.30074"
                              y3="-0.219654"
                              z3="0.94748"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.778961"
                              y3="-1.219838"
                              z3="1.07809"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.181936"
                              y3="0.148008"
                              z3="1.971798"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.261552"
                              y3="0.840436"
                              z3="-1.427584"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.506198"
                              y3="0.040593"
                              z3="-1.305234"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.940852"
                              y3="-0.893727"
                              z3="-1.70772"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.631161"
                              y3="0.333986"
                              z3="-1.889488"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.751996"
                              y3="-2.559563"
                              z3="-0.565361"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.839212"
                              y3="-2.814657"
                              z3="-1.109724"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.057809"
                              y3="-3.016441"
                              z3="-2.174076"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.372769"
                              y3="-3.721915"
                              z3="-0.699342"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.658004"
                              y3="-3.00002"
                              z3="-1.744943"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.234327"
                              y3="-1.995759"
                              z3="-1.932233"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.029002"
                              y3="-1.26171"
                              z3="-1.707924"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.883464"
                              y3="-1.982867"
                              z3="-2.971178"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.772621"
                              y3="1.628337"
                              z3="-1.91615"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.094454"
                              y3="1.699038"
                              z3="-2.790602"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.538493"
                              y3="2.409896"
                              z3="-2.071308"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.343532"
                              y3="0.699444"
                              z3="-1.991586"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.20482"
                              y3="3.803417"
                              z3="-0.552455"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.593227"
                              y3="3.049361"
                              z3="-0.586638"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.220688"
                              y3="3.208039"
                              z3="-1.479024"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.209877"
                              y3="3.231989"
                              z3="0.297143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0565,-.0992,.1473;-.1095,-1.668,-1.057;-2.0515,-.033,.3412;2.1484,-.1831,.1056;.0122,1.7245,-.709;.049,-1.2393,2.229;-.9571,-1.5523,2.5164;.8797,-1.9005,2.4354;.4405,.0901,2.5506;1.5406,.0722,2.6339;-.1305,1.3336,2.4213;-1.2189,1.3987,2.2735;.4329,2.2373,2.6372;-2.8135,-.7609,2.1208;-2.7351,-1.0436,1.037;-2.1837,-2.005,1.0655;-3.7803,-1.3414,.726;-3.5585,1.437,-.1974;-2.7429,1.2494,.5246;-3.239,1.3837,1.5045;-2.0618,2.1047,.4731;4.134,.3888,.5485;3.3007,-.2197,.9475;3.779,-1.2198,1.0781;3.1819,.148,1.9718;3.2616,.8404,-1.4276;2.5062,.0406,-1.3052;2.9409,-.8937,-1.7077;1.6312,.334,-1.8895;1.752,-2.5596,-.5654;.8392,-2.8147,-1.1097;1.0578,-3.0164,-2.1741;.3728,-3.7219,-.6993;-1.658,-3,-1.7449;-1.2343,-1.9958,-1.9322;-2.029,-1.2617,-1.7079;-.8835,-1.9829,-2.9712;-.7726,1.6283,-1.9162;-.0945,1.699,-2.7906;-1.5385,2.4099,-2.0713;-1.3435,.6994,-1.9916;-.2048,3.8034,-.5525;.5932,3.0494,-.5866;1.2207,3.208,-1.479;1.2099,3.232,.2971;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.053543"
                              y3="-0.100357"
                              z3="0.146656"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.116653"
                              y3="-1.667505"
                              z3="-1.064541"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.05745"
                              y3="-0.047215"
                              z3="0.343321"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.14966"
                              y3="-0.178379"
                              z3="0.100044"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.017605"
                              y3="1.722965"
                              z3="-0.711838"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.051675"
                              y3="-1.236055"
                              z3="2.23024"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.954608"
                              y3="-1.551678"
                              z3="2.513565"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.889059"
                              y3="-1.891204"
                              z3="2.432979"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.440173"
                              y3="0.092888"
                              z3="2.548938"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.537772"
                              y3="0.087291"
                              z3="2.634029"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.138303"
                              y3="1.332488"
                              z3="2.415166"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.227154"
                              y3="1.393852"
                              z3="2.274159"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.416092"
                              y3="2.24411"
                              z3="2.62165"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.820448"
                              y3="-0.766653"
                              z3="2.129017"/>
                        <atom elementType="C"
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                              x3="-2.740644"
                              y3="-1.050559"
                              z3="1.044289"/>
                        <atom elementType="H"
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                              x3="-2.193298"
                              y3="-2.015143"
                              z3="1.081774"/>
                        <atom elementType="H"
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                              x3="-3.786613"
                              y3="-1.356723"
                              z3="0.743771"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.558235"
                              y3="1.434713"
                              z3="-0.196629"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.747137"
                              y3="1.240665"
                              z3="0.528327"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.24306"
                              y3="1.370486"
                              z3="1.506473"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.063853"
                              y3="2.094828"
                              z3="0.479541"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.131263"
                              y3="0.398053"
                              z3="0.540204"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.300539"
                              y3="-0.206787"
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                              y3="0.831093"
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                              y3="0.035959"
                              z3="-1.308085"/>
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                              z3="-1.885405"/>
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                              y3="-2.549474"
                              z3="-0.553793"/>
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                              x3="0.838743"
                              y3="-2.812908"
                              z3="-1.109884"/>
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                              y3="-3.009879"
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                              y3="-3.722376"
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                              z3="-1.760998"/>
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                              x3="-1.235902"
                              y3="-1.996113"
                              z3="-1.940226"/>
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                              x3="-2.036188"
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                              z3="-1.712179"/>
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                              id="a37"
                              x3="-0.888335"
                              y3="-1.974222"
                              z3="-2.981051"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.77449"
                              y3="1.63781"
                              z3="-1.918539"/>
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                              id="a39"
                              x3="-0.091754"
                              y3="1.695936"
                              z3="-2.789715"/>
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                              id="a40"
                              x3="-1.527865"
                              y3="2.430602"
                              z3="-2.07395"/>
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                              id="a41"
                              x3="-1.356844"
                              y3="0.714908"
                              z3="-1.982233"/>
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                              id="a42"
                              x3="-0.173047"
                              y3="3.804164"
                              z3="-0.548129"/>
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                              id="a43"
                              x3="0.61662"
                              y3="3.040299"
                              z3="-0.582235"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.246912"
                              y3="3.183166"
                              z3="-1.474934"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.231162"
                              y3="3.2197"
                              z3="0.303669"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0535,-.1004,.1467;-.1167,-1.6675,-1.0645;-2.0574,-.0472,.3433;2.1497,-.1784,.1;.0176,1.723,-.7118;.0517,-1.2361,2.2302;-.9546,-1.5517,2.5136;.8891,-1.8912,2.433;.4402,.0929,2.5489;1.5378,.0873,2.634;-.1383,1.3325,2.4152;-1.2272,1.3939,2.2742;.4161,2.2441,2.6216;-2.8204,-.7667,2.129;-2.7406,-1.0506,1.0443;-2.1933,-2.0151,1.0818;-3.7866,-1.3567,.7438;-3.5582,1.4347,-.1966;-2.7471,1.2407,.5283;-3.2431,1.3705,1.5065;-2.0639,2.0948,.4795;4.1313,.3981,.5402;3.3005,-.2068,.949;3.7801,-1.2046,1.0967;3.1729,.1708,1.9685;3.2663,.8311,-1.4438;2.5072,.036,-1.3081;2.9394,-.8994,-1.7114;1.6279,.3321,-1.8854;1.7417,-2.5495,-.5538;.8387,-2.8129,-1.1099;1.0653,-3.0099,-2.1738;.3686,-3.7224,-.7086;-1.6585,-3.0024,-1.761;-1.2359,-1.9961,-1.9402;-2.0362,-1.2693,-1.7122;-.8883,-1.9742,-2.9811;-.7745,1.6378,-1.9185;-.0918,1.6959,-2.7897;-1.5279,2.4306,-2.0739;-1.3568,.7149,-1.9822;-.173,3.8042,-.5481;.6166,3.0403,-.5822;1.2469,3.1832,-1.4749;1.2312,3.2197,.3037;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.048877"
                              y3="-0.099678"
                              z3="0.143643"/>
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                              x3="-0.126929"
                              y3="-1.664892"
                              z3="-1.07299"/>
                        <atom elementType="N"
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                              x3="-2.061818"
                              y3="-0.063612"
                              z3="0.346029"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.148696"
                              y3="-0.174354"
                              z3="0.096006"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.021771"
                              y3="1.720292"
                              z3="-0.714474"/>
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                              id="a6"
                              x3="0.05684"
                              y3="-1.231372"
                              z3="2.232795"/>
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                              id="a7"
                              x3="-0.948972"
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                              id="a8"
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                              y3="-1.880939"
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                              id="a9"
                              x3="0.441063"
                              y3="0.098645"
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                              id="a10"
                              x3="1.536063"
                              y3="0.103592"
                              z3="2.637238"/>
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                              id="a11"
                              x3="-0.144737"
                              y3="1.33446"
                              z3="2.405896"/>
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                              x3="-1.233568"
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                              z3="2.270262"/>
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                              x3="3.16437"
                              y3="0.191506"
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                              x3="3.275211"
                              y3="0.818032"
                              z3="-1.454338"/>
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                              z3="-1.308633"/>
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                              y3="-2.536959"
                              z3="-0.550887"/>
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                              x3="0.836595"
                              y3="-2.804397"
                              z3="-1.114378"/>
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                              id="a32"
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                              y3="-2.998872"
                              z3="-2.177602"/>
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                              x3="0.366409"
                              y3="-3.717486"
                              z3="-0.720627"/>
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                              z3="-1.775901"/>
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                              z3="-1.945756"/>
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                              y3="-1.963857"
                              z3="-2.990348"/>
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                              x3="-0.777127"
                              y3="1.647233"
                              z3="-1.920023"/>
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                              y3="1.693214"
                              z3="-2.790242"/>
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                              id="a40"
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                              y3="2.451902"
                              z3="-2.074909"/>
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                              y3="0.730389"
                              z3="-1.971756"/>
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                              y3="3.804399"
                              z3="-0.542274"/>
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                              x3="0.640023"
                              y3="3.031277"
                              z3="-0.576675"/>
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                              id="a44"
                              x3="1.272709"
                              y3="3.158492"
                              z3="-1.469501"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.252384"
                              y3="3.206991"
                              z3="0.311197"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0489,-.0997,.1436;-.1269,-1.6649,-1.073;-2.0618,-.0636,.346;2.1487,-.1744,.096;.0218,1.7203,-.7145;.0568,-1.2314,2.2328;-.949,-1.55,2.5133;.9001,-1.8809,2.4342;.4411,.0986,2.5471;1.5361,.1036,2.6372;-.1447,1.3345,2.4059;-1.2336,1.3916,2.2703;.4,2.2547,2.6024;-2.8252,-.7742,2.1378;-2.7422,-1.0602,1.0516;-2.1961,-2.0261,1.1012;-3.7866,-1.3789,.7591;-3.556,1.4253,-.2019;-2.7506,1.23,.5282;-3.2487,1.3587,1.5042;-2.0685,2.0853,.4815;4.1275,.4033,.5345;3.2988,-.1961,.9532;3.7772,-1.1921,1.1187;3.1644,.1915,1.9675;3.2752,.818,-1.4543;2.5102,.0294,-1.3086;2.9395,-.9076,-1.7112;1.6282,.3292,-1.8808;1.7335,-2.537,-.5509;.8366,-2.8044,-1.1144;1.0706,-2.9989,-2.1776;.3664,-3.7175,-.7206;-1.6625,-3.0045,-1.7759;-1.2426,-1.9951,-1.9458;-2.0487,-1.2767,-1.7124;-.9036,-1.9639,-2.9903;-.7771,1.6472,-1.92;-.0925,1.6932,-2.7902;-1.5174,2.4519,-2.0749;-1.3714,.7304,-1.9718;-.1409,3.8044,-.5423;.64,3.0313,-.5767;1.2727,3.1585,-1.4695;1.2524,3.207,.3112;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.06312"
                              y3="-0.078036"
                              z3="0.349649"/>
                        <atom elementType="N"
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                              x3="1.534098"
                              y3="0.116473"
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                              x3="-0.147682"
                              y3="1.335217"
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                              x3="1.293719"
                              y3="3.137098"
                              z3="-1.467412"/>
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                              x3="1.27094"
                              y3="3.197436"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.125882"
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                              y3="0.022952"
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                              x3="-0.790481"
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                              y3="3.016276"
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              y3="2.997849"
                              z3="-0.576242"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.350321"
                              y3="3.063668"
                              z3="-1.47256"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.321812"
                              y3="3.155471"
                              z3="0.319706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0403,-.108,.1437;-.1614,-1.661,-1.0983;-2.0715,-.1045,.359;2.138,-.1525,.0879;.0293,1.7047,-.7309;.067,-1.2322,2.2285;-.942,-1.5612,2.5058;.9057,-1.8927,2.4337;.4378,.1043,2.5518;1.5254,.1455,2.6679;-.1572,1.3268,2.3832;-1.2427,1.3894,2.2519;.3606,2.2698,2.5539;-2.8441,-.7868,2.1665;-2.7377,-1.0887,1.0789;-2.1929,-2.0499,1.1849;-3.7686,-1.4568,.8003;-3.5157,1.3933,-.2543;-2.7377,1.1989,.5099;-3.265,1.3622,1.4649;-2.0561,2.054,.4649;4.1074,.4278,.5313;3.2859,-.1549,.9772;3.7542,-1.1438,1.1988;3.1264,.2515,1.9818;3.3308,.783,-1.4397;2.5385,.0193,-1.3055;2.9648,-.918,-1.7089;1.6524,.3348,-1.8694;1.718,-2.4788,-.5781;.8349,-2.7525,-1.1572;1.074,-2.9242,-2.2238;.3882,-3.6883,-.7815;-1.6493,-3.0308,-1.7808;-1.2865,-1.9969,-1.9357;-2.1096,-1.3185,-1.6611;-1.0167,-1.9225,-3.0021;-.8003,1.6705,-1.9247;-.1478,1.6721,-2.819;-1.4879,2.5233,-2.0669;-1.4373,.7798,-1.9174;-.04,3.7955,-.5423;.7163,2.9978,-.5762;1.3503,3.0637,-1.4726;1.3218,3.1555,.3197;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.037538"
                              y3="-0.113557"
                              z3="0.144405"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.168176"
                              y3="-1.662282"
                              z3="-1.104535"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.077826"
                              y3="-0.111779"
                              z3="0.361043"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.132761"
                              y3="-0.147574"
                              z3="0.088834"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.031851"
                              y3="1.696713"
                              z3="-0.735616"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.071237"
                              y3="-1.23436"
                              z3="2.227372"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.937088"
                              y3="-1.569191"
                              z3="2.50713"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.907539"
                              y3="-1.898495"
                              z3="2.435096"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.438178"
                              y3="0.105692"
                              z3="2.553563"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.524582"
                              y3="0.157899"
                              z3="2.674431"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.161371"
                              y3="1.322923"
                              z3="2.377255"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.246719"
                              y3="1.387764"
                              z3="2.247013"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.349659"
                              y3="2.271014"
                              z3="2.54247"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.841788"
                              y3="-0.786667"
                              z3="2.175502"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.738673"
                              y3="-1.0938"
                              z3="1.089395"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.191485"
                              y3="-2.051618"
                              z3="1.20578"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.765756"
                              y3="-1.472114"
                              z3="0.813856"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.510311"
                              y3="1.38694"
                              z3="-0.264109"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.736169"
                              y3="1.190921"
                              z3="0.505218"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.271574"
                              y3="1.363933"
                              z3="1.454127"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.055011"
                              y3="2.046842"
                              z3="0.460125"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.099013"
                              y3="0.435116"
                              z3="0.52861"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.280119"
                              y3="-0.143656"
                              z3="0.983242"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.745116"
                              y3="-1.131305"
                              z3="1.215502"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.119009"
                              y3="0.269345"
                              z3="1.985749"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.3427"
                              y3="0.779836"
                              z3="-1.426934"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.545303"
                              y3="0.020187"
                              z3="-1.301662"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.971741"
                              y3="-0.91514"
                              z3="-1.709157"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.660762"
                              y3="0.33913"
                              z3="-1.867797"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.714036"
                              y3="-2.465138"
                              z3="-0.584938"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.835412"
                              y3="-2.741991"
                              z3="-1.169166"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.078205"
                              y3="-2.905898"
                              z3="-2.236179"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.393609"
                              y3="-3.682781"
                              z3="-0.799223"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.645941"
                              y3="-3.036795"
                              z3="-1.784127"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.29856"
                              y3="-1.996611"
                              z3="-1.933861"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.122657"
                              y3="-1.326912"
                              z3="-1.644754"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.047235"
                              y3="-1.910482"
                              z3="-3.004613"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.803135"
                              y3="1.675625"
                              z3="-1.927537"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.161897"
                              y3="1.666293"
                              z3="-2.829707"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.472891"
                              y3="2.543736"
                              z3="-2.062368"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.452648"
                              y3="0.794069"
                              z3="-1.908195"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.015757"
                              y3="3.787784"
                              z3="-0.547922"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.734558"
                              y3="2.983994"
                              z3="-0.579477"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.372253"
                              y3="3.038459"
                              z3="-1.473784"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.33749"
                              y3="3.133928"
                              z3="0.319942"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0375,-.1136,.1444;-.1682,-1.6623,-1.1045;-2.0778,-.1118,.361;2.1328,-.1476,.0888;.0319,1.6967,-.7356;.0712,-1.2344,2.2274;-.9371,-1.5692,2.5071;.9075,-1.8985,2.4351;.4382,.1057,2.5536;1.5246,.1579,2.6744;-.1614,1.3229,2.3773;-1.2467,1.3878,2.247;.3497,2.271,2.5425;-2.8418,-.7867,2.1755;-2.7387,-1.0938,1.0894;-2.1915,-2.0516,1.2058;-3.7658,-1.4721,.8139;-3.5103,1.3869,-.2641;-2.7362,1.1909,.5052;-3.2716,1.3639,1.4541;-2.055,2.0468,.4601;4.099,.4351,.5286;3.2801,-.1437,.9832;3.7451,-1.1313,1.2155;3.119,.2693,1.9857;3.3427,.7798,-1.4269;2.5453,.0202,-1.3017;2.9717,-.9151,-1.7092;1.6608,.3391,-1.8678;1.714,-2.4651,-.5849;.8354,-2.742,-1.1692;1.0782,-2.9059,-2.2362;.3936,-3.6828,-.7992;-1.6459,-3.0368,-1.7841;-1.2986,-1.9966,-1.9339;-2.1227,-1.3269,-1.6448;-1.0472,-1.9105,-3.0046;-.8031,1.6756,-1.9275;-.1619,1.6663,-2.8297;-1.4729,2.5437,-2.0624;-1.4526,.7941,-1.9082;-.0158,3.7878,-.5479;.7346,2.984,-.5795;1.3723,3.0385,-1.4738;1.3375,3.1339,.3199;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.034868"
                              y3="-0.119157"
                              z3="0.146335"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.173851"
                              y3="-1.662176"
                              z3="-1.110501"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.083743"
                              y3="-0.118166"
                              z3="0.363229"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.128184"
                              y3="-0.144122"
                              z3="0.09005"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.032968"
                              y3="1.68636"
                              z3="-0.740588"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.075564"
                              y3="-1.234929"
                              z3="2.2281"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.931449"
                              y3="-1.57666"
                              z3="2.509704"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.910099"
                              y3="-1.902113"
                              z3="2.436749"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.438854"
                              y3="0.10845"
                              z3="2.556171"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.523937"
                              y3="0.170447"
                              z3="2.682038"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.165817"
                              y3="1.320711"
                              z3="2.371359"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.250837"
                              y3="1.387584"
                              z3="2.242739"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.338939"
                              y3="2.273748"
                              z3="2.530793"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.839049"
                              y3="-0.786989"
                              z3="2.184928"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.740353"
                              y3="-1.09846"
                              z3="1.100391"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.188695"
                              y3="-2.052007"
                              z3="1.224928"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.762719"
                              y3="-1.486011"
                              z3="0.825855"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.503993"
                              y3="1.384016"
                              z3="-0.272943"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.734249"
                              y3="1.183612"
                              z3="0.501146"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.277895"
                              y3="1.366148"
                              z3="1.443904"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.053419"
                              y3="2.040359"
                              z3="0.457153"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.091683"
                              y3="0.439931"
                              z3="0.529428"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.274258"
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                              x3="3.111554"
                              y3="0.284677"
                              z3="1.990405"/>
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                              x3="3.354897"
                              y3="0.778262"
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                              x3="2.552253"
                              y3="0.022831"
                              z3="-1.296426"/>
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                              x3="2.978771"
                              y3="-0.909482"
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                              x3="1.670901"
                              y3="0.345926"
                              z3="-1.866497"/>
                        <atom elementType="H"
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                              x3="1.711713"
                              y3="-2.452499"
                              z3="-0.594254"/>
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                              x3="0.836367"
                              y3="-2.730536"
                              z3="-1.182697"/>
                        <atom elementType="H"
                              id="a32"
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                              y3="-2.887836"
                              z3="-2.249294"/>
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                              y3="-3.676455"
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                              id="a34"
                              x3="-1.641682"
                              y3="-3.039881"
                              z3="-1.788866"/>
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                              id="a35"
                              x3="-1.309423"
                              y3="-1.99343"
                              z3="-1.931451"/>
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                              id="a36"
                              x3="-2.135622"
                              y3="-1.334027"
                              z3="-1.627957"/>
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                              id="a37"
                              x3="-1.078054"
                              y3="-1.894603"
                              z3="-3.006318"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.806809"
                              y3="1.676867"
                              z3="-1.929322"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.177911"
                              y3="1.655501"
                              z3="-2.839939"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.45853"
                              y3="2.559821"
                              z3="-2.05726"/>
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                              x3="-1.468736"
                              y3="0.80463"
                              z3="-1.899214"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.00631"
                              y3="3.777415"
                              z3="-0.557013"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.750032"
                              y3="2.96707"
                              z3="-0.584984"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.392717"
                              y3="3.013773"
                              z3="-1.476154"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.350414"
                              y3="3.10941"
                              z3="0.317817"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0349,-.1192,.1463;-.1739,-1.6622,-1.1105;-2.0837,-.1182,.3632;2.1282,-.1441,.0901;.033,1.6864,-.7406;.0756,-1.2349,2.2281;-.9314,-1.5767,2.5097;.9101,-1.9021,2.4367;.4389,.1085,2.5562;1.5239,.1704,2.682;-.1658,1.3207,2.3714;-1.2508,1.3876,2.2427;.3389,2.2737,2.5308;-2.839,-.787,2.1849;-2.7404,-1.0985,1.1004;-2.1887,-2.052,1.2249;-3.7627,-1.486,.8259;-3.504,1.384,-.2729;-2.7342,1.1836,.5011;-3.2779,1.3661,1.4439;-2.0534,2.0404,.4572;4.0917,.4399,.5294;3.2743,-.135,.9905;3.7336,-1.123,1.2298;3.1116,.2847,1.9904;3.3549,.7783,-1.4105;2.5523,.0228,-1.2964;2.9788,-.9095,-1.711;1.6709,.3459,-1.8665;1.7117,-2.4525,-.5943;.8364,-2.7305,-1.1827;1.0855,-2.8878,-2.2493;.3984,-3.6765,-.8203;-1.6417,-3.0399,-1.7889;-1.3094,-1.9934,-1.9315;-2.1356,-1.334,-1.628;-1.0781,-1.8946,-3.0063;-.8068,1.6769,-1.9293;-.1779,1.6555,-2.8399;-1.4585,2.5598,-2.0573;-1.4687,.8046,-1.8992;.0063,3.7774,-.557;.75,2.9671,-.585;1.3927,3.0138,-1.4762;1.3504,3.1094,.3178;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.031846"
                              y3="-0.125201"
                              z3="0.149083"/>
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                              x3="-0.177677"
                              y3="-1.662832"
                              z3="-1.115976"/>
                        <atom elementType="N"
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                              x3="-2.089731"
                              y3="-0.123986"
                              z3="0.366728"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.123165"
                              y3="-0.141295"
                              z3="0.091423"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.033008"
                              y3="1.676234"
                              z3="-0.746654"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.079429"
                              y3="-1.235731"
                              z3="2.231088"/>
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                              id="a7"
                              x3="-0.926271"
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                              id="a8"
                              x3="0.912359"
                              y3="-1.905673"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.439862"
                              y3="0.11176"
                              z3="2.560868"/>
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                              id="a10"
                              x3="1.52328"
                              y3="0.182043"
                              z3="2.691951"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.169726"
                              y3="1.319027"
                              z3="2.367227"/>
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                              id="a12"
                              x3="-1.254423"
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                              z3="2.239781"/>
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                              x3="-3.497486"
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                              z3="-0.280477"/>
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                              z3="1.995978"/>
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                              x3="3.366294"
                              y3="0.779824"
                              z3="-1.389216"/>
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                              y3="0.028014"
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                              z3="-1.866621"/>
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                              y3="-2.442805"
                              z3="-0.605704"/>
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                              id="a31"
                              x3="0.838016"
                              y3="-2.720756"
                              z3="-1.197657"/>
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                              y3="-2.871008"
                              z3="-2.263661"/>
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                              x3="0.402125"
                              y3="-3.671128"
                              z3="-0.843587"/>
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                              z3="-1.793906"/>
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                              y3="-1.877908"
                              z3="-3.006957"/>
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                              x3="-0.811034"
                              y3="1.677431"
                              z3="-1.932322"/>
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                              y3="1.643865"
                              z3="-2.851569"/>
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                              x3="-1.444407"
                              y3="2.574657"
                              z3="-2.05448"/>
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                              y3="0.814771"
                              z3="-1.892388"/>
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                              id="a42"
                              x3="0.025848"
                              y3="3.766407"
                              z3="-0.569424"/>
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                              id="a43"
                              x3="0.763145"
                              y3="2.949713"
                              z3="-0.592886"/>
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                              id="a44"
                              x3="1.412754"
                              y3="2.991972"
                              z3="-1.479367"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.360834"
                              y3="3.084548"
                              z3="0.313359"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-11-10-16(11,12(2)3,13(4)5,14(6)7)15(8)9/h11H,1,10H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHCHC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s1s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0318,-.1252,.1491;-.1777,-1.6628,-1.116;-2.0897,-.124,.3667;2.1232,-.1413,.0914;.033,1.6762,-.7467;.0794,-1.2357,2.2311;-.9263,-1.5843,2.5142;.9124,-1.9057,2.4408;.4399,.1118,2.5609;1.5233,.182,2.692;-.1697,1.319,2.3672;-1.2544,1.3883,2.2398;.3295,2.2767,2.5199;-2.8364,-.7872,2.1952;-2.7429,-1.1026,1.1126;-2.1853,-2.0513,1.243;-3.7604,-1.498,.8385;-3.4975,1.3842,-.2805;-2.7317,1.1773,.4976;-3.2834,1.3697,1.4342;-2.0488,2.0329,.4545;4.0844,.4431,.5327;3.2676,-.1286,.9984;3.7203,-1.1181,1.2412;3.1036,.2968,1.996;3.3663,.7798,-1.3892;2.5588,.028,-1.2915;2.985,-.9004,-1.7156;1.6818,.3557,-1.8666;1.711,-2.4428,-.6057;.838,-2.7208,-1.1977;1.0945,-2.871,-2.2637;.4021,-3.6711,-.8436;-1.6359,-3.0432,-1.7939;-1.3193,-1.9907,-1.9292;-2.1475,-1.342,-1.6111;-1.1062,-1.8779,-3.007;-.811,1.6774,-1.9323;-.1951,1.6439,-2.8516;-1.4444,2.5747,-2.0545;-1.4851,.8148,-1.8924;.0258,3.7664,-.5694;.7631,2.9497,-.5929;1.4128,2.992,-1.4794;1.3608,3.0845,.3134;/R:/0/N:11,15,19,23,27,31,35,38,43,6,9,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,16.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N"
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                              y3="1.667195"
                              z3="-0.752344"/>
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                              y3="-1.90835"
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                              x3="0.440522"
                              y3="0.115521"
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                              x3="1.522126"
                              y3="0.191746"
                              z3="2.701582"/>
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                              x3="-0.173576"
                              y3="1.318044"
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                              y3="3.754817"
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                              y3="2.932783"
                              z3="-0.600235"/>
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                              y3="2.974075"
                              z3="-1.481085"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.369048"
                              y3="3.060161"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.198867"
                              z3="2.710996"/>
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                              y3="0.785611"
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                              y3="0.042619"
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                              y3="-2.704038"
                              z3="-1.220339"/>
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                              x3="-1.150406"
                              y3="-1.852355"
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                              x3="-0.821328"
                              y3="1.681999"
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                              x3="-0.233333"
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                              id="a40"
                              x3="-1.419198"
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                              x3="0.054189"
                              y3="3.744349"
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                              x3="0.781571"
                              y3="2.91803"
                              z3="-0.60796"/>
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                              y3="2.959483"
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                              y3="3.038053"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a5 a43" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a44"
                              x3="1.474879"
                              y3="2.93973"
                              z3="-1.483626"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.3775"
                              y3="3.001932"
                              z3="0.297131"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0198,-.1339,.155;-.1716,-1.6695,-1.1208;-2.1179,-.1368,.3739;2.1026,-.1381,.0835;.0215,1.6558,-.7718;.0878,-1.2392,2.2418;-.9102,-1.6163,2.5277;.9205,-1.913,2.4484;.4428,.1243,2.576;1.5191,.2084,2.7286;-.1837,1.3138,2.3514;-1.2661,1.3949,2.2308;.3011,2.2854,2.4731;-2.8286,-.786,2.2262;-2.7561,-1.1146,1.1519;-2.1701,-2.0444,1.2754;-3.7595,-1.5252,.8745;-3.4765,1.4152,-.2963;-2.724,1.1667,.4901;-3.3029,1.3933,1.4055;-2.0258,2.0115,.4575;4.0677,.4179,.553;3.2413,-.1384,1.0193;3.6513,-1.1445,1.2524;3.0706,.2995,2.0092;3.4051,.7867,-1.3045;2.5748,.0573,-1.2844;2.9881,-.8536,-1.7596;1.721,.4217,-1.8739;1.73,-2.4095,-.6372;.8614,-2.6899,-1.234;1.151,-2.8252,-2.2947;.4268,-3.6517,-.9081;-1.5942,-3.0698,-1.7901;-1.3357,-1.9977,-1.9017;-2.1764,-1.3945,-1.5391;-1.1754,-1.8369,-2.9835;-.8314,1.6921,-1.945;-.2688,1.6169,-2.8974;-1.3959,2.6373,-2.0507;-1.5473,.8641,-1.8802;.0716,3.7297,-.6246;.79,2.8944,-.6212;1.4749,2.9397,-1.4836;1.3775,3.0019,.2971;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.017248"
                              y3="-0.132311"
                              z3="0.156343"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.166968"
                              y3="-1.670952"
                              z3="-1.118666"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.124393"
                              y3="-0.137802"
                              z3="0.373248"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.098004"
                              y3="-0.138888"
                              z3="0.080458"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.016606"
                              y3="1.655391"
                              z3="-0.777325"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.08881"
                              y3="-1.239576"
                              z3="2.246015"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.906536"
                              y3="-1.624308"
                              z3="2.531712"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.923563"
                              y3="-1.911559"
                              z3="2.451625"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.442149"
                              y3="0.126959"
                              z3="2.580293"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.516768"
                              y3="0.21255"
                              z3="2.738087"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.188248"
                              y3="1.31271"
                              z3="2.348252"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.270006"
                              y3="1.395834"
                              z3="2.229677"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.2935"
                              y3="2.287183"
                              z3="2.461246"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.825748"
                              y3="-0.783629"
                              z3="2.230746"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.75903"
                              y3="-1.116117"
                              z3="1.158625"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.166465"
                              y3="-2.041731"
                              z3="1.275753"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.761623"
                              y3="-1.525748"
                              z3="0.880825"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.472495"
                              y3="1.427521"
                              z3="-0.297301"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.723675"
                              y3="1.167455"
                              z3="0.49006"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.309332"
                              y3="1.397432"
                              z3="1.401275"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.021502"
                              y3="2.009164"
                              z3="0.462372"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.067174"
                              y3="0.403843"
                              z3="0.554318"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.236641"
                              y3="-0.146604"
                              z3="1.020262"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.634474"
                              y3="-1.157541"
                              z3="1.249295"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.064794"
                              y3="0.294139"
                              z3="2.008576"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.411631"
                              y3="0.785523"
                              z3="-1.28846"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.57461"
                              y3="0.064169"
                              z3="-1.284745"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.98021"
                              y3="-0.843634"
                              z3="-1.77298"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.727335"
                              y3="0.440785"
                              z3="-1.876182"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.737923"
                              y3="-2.403553"
                              z3="-0.642453"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.869518"
                              y3="-2.683713"
                              z3="-1.239563"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.166576"
                              y3="-2.816436"
                              z3="-2.298744"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.437032"
                              y3="-3.648864"
                              z3="-0.920165"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.580115"
                              y3="-3.079882"
                              z3="-1.786384"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.335086"
                              y3="-2.004001"
                              z3="-1.892018"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.181455"
                              y3="-1.414033"
                              z3="-1.5222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.182286"
                              y3="-1.831783"
                              z3="-2.973331"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.835428"
                              y3="1.698243"
                              z3="-1.949666"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.283314"
                              y3="1.613599"
                              z3="-2.907953"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.38396"
                              y3="2.65335"
                              z3="-2.053169"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.560492"
                              y3="0.878018"
                              z3="-1.881587"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.079139"
                              y3="3.725478"
                              z3="-0.637801"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.791975"
                              y3="2.884712"
                              z3="-0.625309"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.487716"
                              y3="2.932827"
                              z3="-1.480122"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.374759"
                              y3="2.985782"
                              z3="0.297059"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0172,-.1323,.1563;-.167,-1.671,-1.1187;-2.1244,-.1378,.3732;2.098,-.1389,.0805;.0166,1.6554,-.7773;.0888,-1.2396,2.246;-.9065,-1.6243,2.5317;.9236,-1.9116,2.4516;.4421,.127,2.5803;1.5168,.2125,2.7381;-.1882,1.3127,2.3483;-1.27,1.3958,2.2297;.2935,2.2872,2.4612;-2.8257,-.7836,2.2307;-2.759,-1.1161,1.1586;-2.1665,-2.0417,1.2758;-3.7616,-1.5257,.8808;-3.4725,1.4275,-.2973;-2.7237,1.1675,.4901;-3.3093,1.3974,1.4013;-2.0215,2.0092,.4624;4.0672,.4038,.5543;3.2366,-.1466,1.0203;3.6345,-1.1575,1.2493;3.0648,.2941,2.0086;3.4116,.7855,-1.2885;2.5746,.0642,-1.2847;2.9802,-.8436,-1.773;1.7273,.4408,-1.8762;1.7379,-2.4036,-.6425;.8695,-2.6837,-1.2396;1.1666,-2.8164,-2.2987;.437,-3.6489,-.9202;-1.5801,-3.0799,-1.7864;-1.3351,-2.004,-1.892;-2.1815,-1.414,-1.5222;-1.1823,-1.8318,-2.9733;-.8354,1.6982,-1.9497;-.2833,1.6136,-2.908;-1.384,2.6534,-2.0532;-1.5605,.878,-1.8816;.0791,3.7255,-.6378;.792,2.8847,-.6253;1.4877,2.9328,-1.4801;1.3748,2.9858,.2971;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.015586"
                              y3="-0.13012"
                              z3="0.158197"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.161317"
                              y3="-1.672417"
                              z3="-1.115336"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.129292"
                              y3="-0.138793"
                              z3="0.371925"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.094509"
                              y3="-0.139736"
                              z3="0.077845"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.011842"
                              y3="1.656145"
                              z3="-0.781808"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.089461"
                              y3="-1.239163"
                              z3="2.251916"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.903271"
                              y3="-1.631381"
                              z3="2.537083"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.926866"
                              y3="-1.908361"
                              z3="2.457137"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.440433"
                              y3="0.130168"
                              z3="2.585264"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.513453"
                              y3="0.217457"
                              z3="2.748137"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.193827"
                              y3="1.312105"
                              z3="2.345052"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.275031"
                              y3="1.396241"
                              z3="2.228537"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.28509"
                              y3="2.289298"
                              z3="2.448552"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.822857"
                              y3="-0.779887"
                              z3="2.234486"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.761206"
                              y3="-1.117228"
                              z3="1.164745"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.162626"
                              y3="-2.038806"
                              z3="1.275779"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.763047"
                              y3="-1.525152"
                              z3="0.885281"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.468529"
                              y3="1.438494"
                              z3="-0.299164"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.723943"
                              y3="1.168031"
                              z3="0.489586"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.316968"
                              y3="1.398143"
                              z3="1.396803"/>
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                              id="a21"
                              x3="-2.018219"
                              y3="2.006864"
                              z3="0.467439"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.068478"
                              y3="0.388639"
                              z3="0.553443"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.23365"
                              y3="-0.155157"
                              z3="1.019621"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.620056"
                              y3="-1.170695"
                              z3="1.244868"/>
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                              y3="-2.40204"
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                              y3="-2.679401"
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                              y3="-3.089963"
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                              y3="-2.010687"
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                              y3="-1.434505"
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                              id="a37"
                              x3="-1.188264"
                              y3="-1.826878"
                              z3="-2.961191"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.837259"
                              y3="1.704599"
                              z3="-1.955427"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.292835"
                              y3="1.611203"
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                              x3="-1.370643"
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                              x3="-1.571291"
                              y3="0.892025"
                              z3="-1.886136"/>
                        <atom elementType="H"
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                              x3="0.086276"
                              y3="3.723484"
                              z3="-0.649282"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.792733"
                              y3="2.876754"
                              z3="-0.626911"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.500945"
                              y3="2.928106"
                              z3="-1.4726"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.368935"
                              y3="2.97146"
                              z3="0.300579"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0156,-.1301,.1582;-.1613,-1.6724,-1.1153;-2.1293,-.1388,.3719;2.0945,-.1397,.0778;.0118,1.6561,-.7818;.0895,-1.2392,2.2519;-.9033,-1.6314,2.5371;.9269,-1.9084,2.4571;.4404,.1302,2.5853;1.5135,.2175,2.7481;-.1938,1.3121,2.3451;-1.275,1.3962,2.2285;.2851,2.2893,2.4486;-2.8229,-.7799,2.2345;-2.7612,-1.1172,1.1647;-2.1626,-2.0388,1.2758;-3.763,-1.5252,.8853;-3.4685,1.4385,-.2992;-2.7239,1.168,.4896;-3.317,1.3981,1.3968;-2.0182,2.0069,.4674;4.0685,.3886,.5534;3.2336,-.1552,1.0196;3.6201,-1.1707,1.2449;3.0608,.2889,2.0061;3.416,.7839,-1.2762;2.5723,.0709,-1.2856;2.9684,-.8347,-1.7861;1.7316,.4601,-1.8784;1.7467,-2.402,-.6496;.8768,-2.6794,-1.2459;1.1793,-2.8088,-2.3042;.4467,-3.6479,-.933;-1.5662,-3.09,-1.7814;-1.3339,-2.0107,-1.8806;-2.1864,-1.4345,-1.5043;-1.1883,-1.8269,-2.9612;-.8373,1.7046,-1.9554;-.2928,1.6112,-2.9177;-1.3706,2.6686,-2.0574;-1.5713,.892,-1.8861;.0863,3.7235,-.6493;.7927,2.8768,-.6269;1.5009,2.9281,-1.4726;1.3689,2.9715,.3006;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.013993"
                              y3="-0.127207"
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                              y3="-1.673415"
                              z3="-1.111644"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.133113"
                              y3="-0.13842"
                              z3="0.370337"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.091301"
                              y3="-0.141877"
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                        <atom elementType="N"
                              id="a5"
                              x3="0.005993"
                              y3="1.658193"
                              z3="-0.785232"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.089689"
                              y3="-1.238032"
                              z3="2.257915"/>
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                              id="a7"
                              x3="-0.90061"
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                              id="a8"
                              x3="0.929912"
                              y3="-1.904229"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.438868"
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                              z3="2.589808"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.5106"
                              y3="0.222132"
                              z3="2.757074"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.19903"
                              y3="1.312122"
                              z3="2.341559"/>
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                              id="a12"
                              x3="-1.279858"
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                              y3="-1.186053"
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                              x3="3.057189"
                              y3="0.281861"
                              z3="2.001936"/>
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                              y3="0.7801"
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                              y3="0.478568"
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                              x3="1.756834"
                              y3="-2.401252"
                              z3="-0.655984"/>
                        <atom elementType="C"
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                              x3="0.884953"
                              y3="-2.674721"
                              z3="-1.251598"/>
                        <atom elementType="H"
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                              x3="1.192897"
                              y3="-2.800514"
                              z3="-2.308965"/>
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                              x3="0.458619"
                              y3="-3.647086"
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                              z3="-1.489396"/>
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                              y3="-1.823748"
                              z3="-2.949435"/>
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                              x3="-0.838603"
                              y3="1.710539"
                              z3="-1.9619"/>
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                              y3="1.60926"
                              z3="-2.926448"/>
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                              y3="2.682185"
                              z3="-2.062849"/>
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                              z3="-1.892652"/>
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                              y3="3.724095"
                              z3="-0.658527"/>
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                              x3="0.790281"
                              y3="2.871028"
                              z3="-0.625932"/>
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                              id="a44"
                              x3="1.512207"
                              y3="2.926418"
                              z3="-1.461153"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.358218"
                              y3="2.960141"
                              z3="0.30756"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.014,-.1272,.1601;-.1546,-1.6734,-1.1116;-2.1331,-.1384,.3703;2.0913,-.1419,.0756;.006,1.6582,-.7852;.0897,-1.238,2.2579;-.9006,-1.6368,2.5428;.9299,-1.9042,2.4625;.4389,.1337,2.5898;1.5106,.2221,2.7571;-.199,1.3121,2.3416;-1.2799,1.3966,2.2279;.2791,2.2909,2.4352;-2.82,-.7732,2.2381;-2.7634,-1.1164,1.171;-2.1597,-2.0344,1.2764;-3.7647,-1.5219,.8896;-3.4647,1.4506,-.3007;-2.7245,1.1703,.4893;-3.3247,1.3967,1.3933;-2.0153,2.0061,.473;4.0708,.3701,.551;3.2311,-.166,1.0176;3.6061,-1.1861,1.2393;3.0572,.2819,2.0019;3.4182,.7801,-1.2674;2.5676,.0761,-1.2871;2.952,-.8285,-1.7986;1.734,.4786,-1.8808;1.7568,-2.4013,-.656;.885,-2.6747,-1.2516;1.1929,-2.8005,-2.309;.4586,-3.6471,-.9454;-1.5495,-3.1015,-1.7774;-1.3302,-2.019,-1.87;-2.1905,-1.458,-1.4894;-1.1904,-1.8237,-2.9494;-.8386,1.7105,-1.9619;-.2991,1.6093,-2.9264;-1.3584,2.6822,-2.0628;-1.5804,.9046,-1.8927;.0908,3.7241,-.6585;.7903,2.871,-.6259;1.5122,2.9264,-1.4612;1.3582,2.9601,.3076;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N"
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                              x3="2.089794"
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                              z3="0.074425"/>
                        <atom elementType="N"
                              id="a5"
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                              y3="2.867528"
                              z3="-0.62296"/>
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                              y3="2.927909"
                              z3="-1.446378"/>
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                              id="a45"
                              x3="1.343066"
                              y3="2.95255"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.839538"
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                              y3="2.867766"
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                              y3="2.93571"
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                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a5 a38" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              y3="2.872595"
                              z3="-0.599419"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.5354"
                              y3="2.959868"
                              z3="-1.380368"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.267479"
                              y3="2.959517"
                              z3="0.363872"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0197,-.1135,.1618;-.1146,-1.6801,-1.0935;-2.1297,-.1319,.3552;2.0933,-.1513,.0777;-.0179,1.6746,-.7982;.0808,-1.2416,2.2702;-.908,-1.6464,2.5522;.9346,-1.8923,2.4702;.4392,.1399,2.5977;1.506,.2344,2.7784;-.2134,1.3096,2.3309;-1.292,1.3949,2.2363;.286,2.28,2.3967;-2.8152,-.7159,2.2352;-2.7734,-1.0977,1.1863;-2.1607,-2.006,1.2866;-3.7725,-1.4892,.8962;-3.4335,1.5103,-.3123;-2.7134,1.1934,.484;-3.3413,1.3837,1.3768;-1.9949,2.0172,.4972;4.0889,.2932,.5309;3.2316,-.2088,1.0052;3.5697,-1.2433,1.2168;3.0505,.2528,1.9782;3.4071,.7659,-1.2624;2.5339,.0909,-1.2895;2.8577,-.8185,-1.831;1.7234,.5427,-1.8797;1.8051,-2.4238,-.6871;.9168,-2.6682,-1.2738;1.2356,-2.7843,-2.3302;.5102,-3.6559,-.99;-1.4956,-3.1416,-1.7584;-1.307,-2.0529,-1.8228;-2.1939,-1.5471,-1.431;-1.1878,-1.8148,-2.8965;-.8397,1.7113,-2;-.2933,1.5878,-2.957;-1.3321,2.6961,-2.0989;-1.5836,.9079,-1.9194;.0717,3.7465,-.6732;.7485,2.8726,-.5994;1.5354,2.9599,-1.3804;1.2675,2.9595,.3639;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.022671"
                              y3="-0.112443"
                              z3="0.158728"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.105557"
                              y3="-1.682223"
                              z3="-1.09063"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.124571"
                              y3="-0.129331"
                              z3="0.350273"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.096676"
                              y3="-0.151472"
                              z3="0.079834"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.022032"
                              y3="1.676625"
                              z3="-0.803229"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.075725"
                              y3="-1.244857"
                              z3="2.270398"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.913598"
                              y3="-1.648123"
                              z3="2.552621"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.933304"
                              y3="-1.891104"
                              z3="2.471169"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.438424"
                              y3="0.140206"
                              z3="2.595684"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.50355"
                              y3="0.238407"
                              z3="2.780984"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.217393"
                              y3="1.308648"
                              z3="2.331652"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.295702"
                              y3="1.39192"
                              z3="2.240656"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.287382"
                              y3="2.275925"
                              z3="2.398631"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.814499"
                              y3="-0.696322"
                              z3="2.231595"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.776276"
                              y3="-1.089216"
                              z3="1.188111"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.164084"
                              y3="-1.997146"
                              z3="1.28843"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.775248"
                              y3="-1.475295"
                              z3="0.894737"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.419523"
                              y3="1.526297"
                              z3="-0.312322"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.705494"
                              y3="1.201434"
                              z3="0.486096"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.338352"
                              y3="1.378826"
                              z3="1.37751"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.982234"
                              y3="2.019503"
                              z3="0.508513"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.092721"
                              y3="0.281599"
                              z3="0.525107"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.233209"
                              y3="-0.213888"
                              z3="1.002653"/>
                        <atom elementType="H"
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                              x3="3.56271"
                              y3="-1.251701"
                              z3="1.211366"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.048792"
                              y3="0.250843"
                              z3="1.972946"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.403561"
                              y3="0.766991"
                              z3="-1.262559"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.526469"
                              y3="0.096328"
                              z3="-1.286886"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.836746"
                              y3="-0.813761"
                              z3="-1.834756"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.720323"
                              y3="0.557696"
                              z3="-1.876287"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.816089"
                              y3="-2.43284"
                              z3="-0.697686"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.923163"
                              y3="-2.669373"
                              z3="-1.282156"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.239857"
                              y3="-2.780237"
                              z3="-2.339787"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.522311"
                              y3="-3.660578"
                              z3="-1.003148"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.490011"
                              y3="-3.150047"
                              z3="-1.755032"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.303577"
                              y3="-2.061392"
                              z3="-1.812678"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.196039"
                              y3="-1.567702"
                              z3="-1.417951"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.188546"
                              y3="-1.812027"
                              z3="-2.884097"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.838251"
                              y3="1.703038"
                              z3="-2.010636"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.284478"
                              y3="1.573613"
                              z3="-2.962266"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.32965"
                              y3="2.687782"
                              z3="-2.112654"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.579339"
                              y3="0.897776"
                              z3="-1.9214"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.064168"
                              y3="3.750797"
                              z3="-0.676084"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.736162"
                              y3="2.87286"
                              z3="-0.593399"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.538921"
                              y3="2.969245"
                              z3="-1.358896"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.241523"
                              y3="2.964718"
                              z3="0.376845"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0227,-.1124,.1587;-.1056,-1.6822,-1.0906;-2.1246,-.1293,.3503;2.0967,-.1515,.0798;-.022,1.6766,-.8032;.0757,-1.2449,2.2704;-.9136,-1.6481,2.5526;.9333,-1.8911,2.4712;.4384,.1402,2.5957;1.5035,.2384,2.781;-.2174,1.3086,2.3317;-1.2957,1.3919,2.2407;.2874,2.2759,2.3986;-2.8145,-.6963,2.2316;-2.7763,-1.0892,1.1881;-2.1641,-1.9971,1.2884;-3.7752,-1.4753,.8947;-3.4195,1.5263,-.3123;-2.7055,1.2014,.4861;-3.3384,1.3788,1.3775;-1.9822,2.0195,.5085;4.0927,.2816,.5251;3.2332,-.2139,1.0027;3.5627,-1.2517,1.2114;3.0488,.2508,1.9729;3.4036,.767,-1.2626;2.5265,.0963,-1.2869;2.8367,-.8138,-1.8348;1.7203,.5577,-1.8763;1.8161,-2.4328,-.6977;.9232,-2.6694,-1.2822;1.2399,-2.7802,-2.3398;.5223,-3.6606,-1.0031;-1.49,-3.15,-1.755;-1.3036,-2.0614,-1.8127;-2.196,-1.5677,-1.418;-1.1885,-1.812,-2.8841;-.8383,1.703,-2.0106;-.2845,1.5736,-2.9623;-1.3296,2.6878,-2.1127;-1.5793,.8978,-1.9214;.0642,3.7508,-.6761;.7362,2.8729,-.5934;1.5389,2.9692,-1.3589;1.2415,2.9647,.3768;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.024658"
                              y3="-0.113074"
                              z3="0.15475"/>
                        <atom elementType="N"
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                              x3="-0.097087"
                              y3="-1.684454"
                              z3="-1.087653"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.118716"
                              y3="-0.127547"
                              z3="0.344992"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.098348"
                              y3="-0.151513"
                              z3="0.082046"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.027363"
                              y3="1.678101"
                              z3="-0.807084"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.068427"
                              y3="-1.247196"
                              z3="2.269893"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.920548"
                              y3="-1.651617"
                              z3="2.552186"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.929815"
                              y3="-1.888866"
                              z3="2.472623"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.437918"
                              y3="0.141598"
                              z3="2.591139"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.50126"
                              y3="0.243254"
                              z3="2.780929"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.219238"
                              y3="1.309328"
                              z3="2.331443"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.297311"
                              y3="1.390506"
                              z3="2.244173"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.291591"
                              y3="2.273057"
                              z3="2.401046"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.815234"
                              y3="-0.678949"
                              z3="2.226867"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.778988"
                              y3="-1.081581"
                              z3="1.1891"/>
                        <atom elementType="H"
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                              x3="-2.167273"
                              y3="-1.989248"
                              z3="1.289103"/>
                        <atom elementType="H"
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                              x3="-3.777255"
                              y3="-1.462967"
                              z3="0.890786"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.402091"
                              y3="1.540672"
                              z3="-0.314113"/>
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                              id="a19"
                              x3="-2.695356"
                              y3="1.209148"
                              z3="0.487811"/>
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                              id="a20"
                              x3="-3.332954"
                              y3="1.37835"
                              z3="1.376873"/>
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                              id="a21"
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                              y3="2.020252"
                              z3="0.51866"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="0.27303"
                              z3="0.516789"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.23491"
                              y3="-0.216094"
                              z3="0.999485"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.556933"
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                              z3="-1.286144"/>
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                              z3="-1.876729"/>
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                              x3="1.827197"
                              y3="-2.441204"
                              z3="-0.706785"/>
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                              id="a31"
                              x3="0.929641"
                              y3="-2.6699"
                              z3="-1.288938"/>
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                              y3="-2.773098"
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                              y3="-3.664134"
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                              id="a34"
                              x3="-1.482021"
                              y3="-3.159632"
                              z3="-1.751466"/>
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                              x3="-1.299728"
                              y3="-2.070638"
                              z3="-1.802126"/>
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                              x3="-2.198274"
                              y3="-1.590591"
                              z3="-1.40527"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.191093"
                              y3="-1.810692"
                              z3="-2.871587"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.837533"
                              y3="1.69741"
                              z3="-2.020403"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.271701"
                              y3="1.563481"
                              z3="-2.963572"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.327594"
                              y3="2.682427"
                              z3="-2.12376"/>
                        <atom elementType="H"
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                              x3="-1.576202"
                              y3="0.890661"
                              z3="-1.9247"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.053394"
                              y3="3.752257"
                              z3="-0.674801"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.723254"
                              y3="2.87261"
                              z3="-0.584174"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.541659"
                              y3="2.979378"
                              z3="-1.333301"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.214093"
                              y3="2.965221"
                              z3="0.393574"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0247,-.1131,.1547;-.0971,-1.6845,-1.0877;-2.1187,-.1275,.345;2.0983,-.1515,.082;-.0274,1.6781,-.8071;.0684,-1.2472,2.2699;-.9205,-1.6516,2.5522;.9298,-1.8889,2.4726;.4379,.1416,2.5911;1.5013,.2433,2.7809;-.2192,1.3093,2.3314;-1.2973,1.3905,2.2442;.2916,2.2731,2.401;-2.8152,-.6789,2.2269;-2.779,-1.0816,1.1891;-2.1673,-1.9892,1.2891;-3.7773,-1.463,.8908;-3.4021,1.5407,-.3141;-2.6954,1.2091,.4878;-3.333,1.3783,1.3769;-1.9666,2.0203,.5187;4.0953,.273,.5168;3.2349,-.2161,.9995;3.5569,-1.2564,1.2071;3.0471,.2536,1.9654;3.3986,.765,-1.2666;2.518,.0984,-1.2861;2.8149,-.8151,-1.8353;1.7164,.5668,-1.8767;1.8272,-2.4412,-.7068;.9296,-2.6699,-1.2889;1.2426,-2.7731,-2.3483;.5342,-3.6641,-1.0139;-1.482,-3.1596,-1.7515;-1.2997,-2.0706,-1.8021;-2.1983,-1.5906,-1.4053;-1.1911,-1.8107,-2.8716;-.8375,1.6974,-2.0204;-.2717,1.5635,-2.9636;-1.3276,2.6824,-2.1238;-1.5762,.8907,-1.9247;.0534,3.7523,-.6748;.7233,2.8726,-.5842;1.5417,2.9794,-1.3333;1.2141,2.9652,.3936;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.027594"
                              y3="-0.113961"
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                        <atom elementType="N"
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                              x3="-0.089191"
                              y3="-1.689144"
                              z3="-1.0835"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.111716"
                              y3="-0.125309"
                              z3="0.339188"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.100989"
                              y3="-0.14819"
                              z3="0.084436"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.032124"
                              y3="1.681385"
                              z3="-0.812268"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.059724"
                              y3="-1.251392"
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                              id="a7"
                              x3="-0.929031"
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                              id="a8"
                              x3="0.924045"
                              y3="-1.889565"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.437118"
                              y3="0.13959"
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                        <atom elementType="H"
                              id="a10"
                              x3="1.4984"
                              y3="0.243295"
                              z3="2.78112"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.219718"
                              y3="1.308128"
                              z3="2.330761"/>
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                              id="a12"
                              x3="-1.297629"
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                              y3="-2.452326"
                              z3="-0.715933"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.934104"
                              y3="-2.674264"
                              z3="-1.294559"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.239857"
                              y3="-2.770768"
                              z3="-2.356436"/>
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                              id="a33"
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                              y3="-3.671044"
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                              id="a34"
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                              y3="-1.612791"
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                              x3="-1.204733"
                              y3="-1.815931"
                              z3="-2.856681"/>
                        <atom elementType="C"
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                              x3="-0.83592"
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                              z3="-2.028376"/>
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                              id="a39"
                              x3="-0.258201"
                              y3="1.554108"
                              z3="-2.963323"/>
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                              x3="-1.328757"
                              y3="2.67639"
                              z3="-2.13869"/>
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                              z3="-1.926786"/>
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                              y3="3.754582"
                              z3="-0.67504"/>
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                              id="a43"
                              x3="0.712744"
                              y3="2.875433"
                              z3="-0.57677"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.545662"
                              y3="2.992177"
                              z3="-1.309727"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.188827"
                              y3="2.964718"
                              z3="0.408398"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0276,-.114,.1486;-.0892,-1.6891,-1.0835;-2.1117,-.1253,.3392;2.101,-.1482,.0844;-.0321,1.6814,-.8123;.0597,-1.2514,2.2668;-.929,-1.6564,2.5475;.924,-1.8896,2.4719;.4371,.1396,2.5847;1.4984,.2433,2.7811;-.2197,1.3081,2.3308;-1.2976,1.3882,2.2472;.2983,2.2674,2.4046;-2.8182,-.6644,2.2185;-2.7821,-1.0754,1.1862;-2.1712,-1.9832,1.2846;-3.7787,-1.451,.8785;-3.381,1.5553,-.3159;-2.6831,1.2174,.4905;-3.3261,1.3802,1.3762;-1.9485,2.0212,.531;4.1001,.2698,.5118;3.2387,-.2146,.9975;3.5546,-1.2573,1.202;3.0457,.2567,1.9602;3.3946,.7691,-1.2717;2.5112,.1056,-1.2837;2.7956,-.8111,-1.8337;1.7134,.5803,-1.8754;1.8364,-2.4523,-.7159;.9341,-2.6743,-1.2946;1.2399,-2.7708,-2.3564;.5439,-3.671,-1.0218;-1.4744,-3.1709,-1.7393;-1.2988,-2.0813,-1.7872;-2.2012,-1.6128,-1.3857;-1.2047,-1.8159,-2.8567;-.8359,1.6932,-2.0284;-.2582,1.5541,-2.9633;-1.3288,2.6764,-2.1387;-1.5737,.886,-1.9268;.0425,3.7546,-.675;.7127,2.8754,-.5768;1.5457,2.9922,-1.3097;1.1888,2.9647,.4084;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.111078"
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                              x3="-0.081373"
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                        <atom elementType="N"
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                              x3="-2.105219"
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                        <atom elementType="N"
                              id="a4"
                              x3="2.100813"
                              y3="-0.144988"
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                              x3="1.495731"
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                              x3="1.163159"
                              y3="2.961463"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                        <atom elementType="H"
                              id="a44"
                              x3="1.551224"
                              y3="3.038445"
                              z3="-1.233705"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.076132"
                              y3="2.941615"
                              z3="0.446253"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0319,-.1066,.1337;-.0597,-1.6948,-1.0698;-2.0895,-.1,.335;2.096,-.1413,.0921;-.0622,1.6894,-.848;.0422,-1.2632,2.2588;-.9536,-1.6435,2.5297;.8981,-1.9192,2.451;.4479,.1114,2.5733;1.5037,.2187,2.7961;-.2122,1.2911,2.3507;-1.2882,1.3789,2.2784;.3385,2.2301,2.4487;-2.836,-.6019,2.1962;-2.7911,-1.0477,1.1871;-2.1694,-1.9432,1.2892;-3.7763,-1.4064,.8367;-3.3108,1.5967,-.3223;-2.6517,1.2623,.5077;-3.3183,1.4068,1.3736;-1.8875,2.0282,.5818;4.1054,.2372,.4996;3.2422,-.227,1.0002;3.5368,-1.2739,1.2087;3.033,.2448,1.9581;3.3902,.7753,-1.2759;2.4912,.1335,-1.2806;2.7306,-.7973,-1.8235;1.7195,.6482,-1.8729;1.8811,-2.487,-.7593;.9519,-2.6691,-1.3157;1.2339,-2.7334,-2.3872;.5884,-3.6823,-1.0621;-1.4078,-3.2092,-1.6912;-1.281,-2.1141,-1.7344;-2.2018,-1.7002,-1.314;-1.2617,-1.8387,-2.8056;-.8426,1.6805,-2.0825;-.2153,1.5178,-2.9786;-1.3502,2.6497,-2.2424;-1.5828,.8765,-1.9597;-.0027,3.7611,-.7051;.6624,2.8821,-.5685;1.5512,3.0384,-1.2337;1.0761,2.9416,.4463;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.034107"
                              y3="-0.107988"
                              z3="0.133469"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.053107"
                              y3="-1.694197"
                              z3="-1.070743"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.082964"
                              y3="-0.09657"
                              z3="0.338012"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.095355"
                              y3="-0.14275"
                              z3="0.096673"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.068457"
                              y3="1.685948"
                              z3="-0.854624"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.040137"
                              y3="-1.264828"
                              z3="2.262635"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.959615"
                              y3="-1.632471"
                              z3="2.533929"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.890785"
                              y3="-1.928331"
                              z3="2.451534"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.449742"
                              y3="0.109313"
                              z3="2.574825"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.504106"
                              y3="0.216802"
                              z3="2.804995"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.214328"
                              y3="1.287216"
                              z3="2.356193"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.290484"
                              y3="1.378178"
                              z3="2.284144"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.341781"
                              y3="2.222666"
                              z3="2.458879"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.839223"
                              y3="-0.577845"
                              z3="2.198476"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.79153"
                              y3="-1.039235"
                              z3="1.197293"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.166564"
                              y3="-1.930233"
                              z3="1.306497"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.773171"
                              y3="-1.396252"
                              z3="0.837161"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.29926"
                              y3="1.59579"
                              z3="-0.331547"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.648389"
                              y3="1.268995"
                              z3="0.505994"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.319854"
                              y3="1.407453"
                              z3="1.367553"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.879401"
                              y3="2.028344"
                              z3="0.584496"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.106506"
                              y3="0.227544"
                              z3="0.49428"/>
                        <atom elementType="C"
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                              x3="3.244866"
                              y3="-0.232448"
                              z3="1.00126"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.538227"
                              y3="-1.277763"
                              z3="1.216612"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.032921"
                              y3="0.24283"
                              z3="1.957507"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.390336"
                              y3="0.775044"
                              z3="-1.279566"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.487663"
                              y3="0.139033"
                              z3="-1.279232"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.716658"
                              y3="-0.795086"
                              z3="-1.819814"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.721374"
                              y3="0.663674"
                              z3="-1.869084"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.893208"
                              y3="-2.496605"
                              z3="-0.779527"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.956933"
                              y3="-2.665867"
                              z3="-1.3294"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.233343"
                              y3="-2.715943"
                              z3="-2.403016"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.598334"
                              y3="-3.68263"
                              z3="-1.083581"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.392457"
                              y3="-3.212329"
                              z3="-1.690943"/>
                        <atom elementType="C"
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                              x3="-1.277898"
                              y3="-2.115809"
                              z3="-1.726678"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.19988"
                              y3="-1.713709"
                              z3="-1.296702"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.279653"
                              y3="-1.834915"
                              z3="-2.796907"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.844275"
                              y3="1.673702"
                              z3="-2.096807"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.205836"
                              y3="1.5060"
                              z3="-2.983346"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.353329"
                              y3="2.638929"
                              z3="-2.270784"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.584589"
                              y3="0.870618"
                              z3="-1.968147"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.006508"
                              y3="3.761869"
                              z3="-0.709872"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.651418"
                              y3="2.878754"
                              z3="-0.56533"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.553171"
                              y3="3.044045"
                              z3="-1.212667"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.0498"
                              y3="2.931058"
                              z3="0.455895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0341,-.108,.1335;-.0531,-1.6942,-1.0707;-2.083,-.0966,.338;2.0954,-.1427,.0967;-.0685,1.6859,-.8546;.0401,-1.2648,2.2626;-.9596,-1.6325,2.5339;.8908,-1.9283,2.4515;.4497,.1093,2.5748;1.5041,.2168,2.805;-.2143,1.2872,2.3562;-1.2905,1.3782,2.2841;.3418,2.2227,2.4589;-2.8392,-.5778,2.1985;-2.7915,-1.0392,1.1973;-2.1666,-1.9302,1.3065;-3.7732,-1.3963,.8372;-3.2993,1.5958,-.3315;-2.6484,1.269,.506;-3.3199,1.4075,1.3676;-1.8794,2.0283,.5845;4.1065,.2275,.4943;3.2449,-.2324,1.0013;3.5382,-1.2778,1.2166;3.0329,.2428,1.9575;3.3903,.775,-1.2796;2.4877,.139,-1.2792;2.7167,-.7951,-1.8198;1.7214,.6637,-1.8691;1.8932,-2.4966,-.7795;.9569,-2.6659,-1.3294;1.2333,-2.7159,-2.403;.5983,-3.6826,-1.0836;-1.3925,-3.2123,-1.6909;-1.2779,-2.1158,-1.7267;-2.1999,-1.7137,-1.2967;-1.2797,-1.8349,-2.7969;-.8443,1.6737,-2.0968;-.2058,1.506,-2.9833;-1.3533,2.6389,-2.2708;-1.5846,.8706,-1.9681;-.0065,3.7619,-.7099;.6514,2.8788,-.5653;1.5532,3.044,-1.2127;1.0498,2.9311,.4559;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.035227"
                              y3="-0.109786"
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                        <atom elementType="N"
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                              x3="-0.048504"
                              y3="-1.693931"
                              z3="-1.072307"/>
                        <atom elementType="N"
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                              x3="-2.076429"
                              y3="-0.09192"
                              z3="0.341364"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.096016"
                              y3="-0.143076"
                              z3="0.102015"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.075428"
                              y3="1.680851"
                              z3="-0.861672"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.039777"
                              y3="-1.2690"
                              z3="2.264527"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.962675"
                              y3="-1.625312"
                              z3="2.537841"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.887285"
                              y3="-1.938203"
                              z3="2.445994"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.449617"
                              y3="0.105354"
                              z3="2.573654"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.502802"
                              y3="0.215257"
                              z3="2.810929"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.216401"
                              y3="1.283335"
                              z3="2.360346"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.293652"
                              y3="1.3778"
                              z3="2.28877"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.347274"
                              y3="2.213996"
                              z3="2.468588"/>
                        <atom elementType="H"
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                              x3="-2.83746"
                              y3="-0.55316"
                              z3="2.202821"/>
                        <atom elementType="C"
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                              x3="-2.789747"
                              y3="-1.029397"
                              z3="1.209507"/>
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                              x3="-2.164262"
                              y3="-1.917971"
                              z3="1.323681"/>
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                              id="a17"
                              x3="-3.770014"
                              y3="-1.384462"
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                              id="a18"
                              x3="-3.290475"
                              y3="1.593617"
                              z3="-0.34285"/>
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                              id="a19"
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                              y3="1.276232"
                              z3="0.502045"/>
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                              id="a20"
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                              y3="1.408583"
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                              id="a21"
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                              y3="2.029768"
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                              x3="4.108645"
                              y3="0.220531"
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                        <atom elementType="C"
                              id="a23"
                              x3="3.247478"
                              y3="-0.234799"
                              z3="1.003518"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.53954"
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                              z3="1.226954"/>
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                              y3="-2.663088"
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                              y3="-2.699415"
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                              y3="-3.215294"
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                              y3="-2.117674"
                              z3="-1.718778"/>
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                              y3="-1.726258"
                              z3="-1.277817"/>
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                              x3="-1.300322"
                              y3="-1.831598"
                              z3="-2.787985"/>
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                              id="a38"
                              x3="-0.845633"
                              y3="1.665982"
                              z3="-2.111741"/>
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                              id="a39"
                              x3="-0.197429"
                              y3="1.49406"
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                              y3="0.864465"
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                              x3="-0.009093"
                              y3="3.762369"
                              z3="-0.712209"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.639771"
                              y3="2.873387"
                              z3="-0.561591"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.553561"
                              y3="3.046914"
                              z3="-1.190883"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.020068"
                              y3="2.919053"
                              z3="0.467015"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0352,-.1098,.132;-.0485,-1.6939,-1.0723;-2.0764,-.0919,.3414;2.096,-.1431,.102;-.0754,1.6809,-.8617;.0398,-1.269,2.2645;-.9627,-1.6253,2.5378;.8873,-1.9382,2.446;.4496,.1054,2.5737;1.5028,.2153,2.8109;-.2164,1.2833,2.3603;-1.2937,1.3778,2.2888;.3473,2.214,2.4686;-2.8375,-.5532,2.2028;-2.7897,-1.0294,1.2095;-2.1643,-1.918,1.3237;-3.77,-1.3845,.8442;-3.2905,1.5936,-.3428;-2.6473,1.2762,.502;-3.3228,1.4086,1.3598;-1.8732,2.0298,.5837;4.1086,.2205,.4919;3.2475,-.2348,1.0035;3.5395,-1.2779,1.227;3.0346,.2453,1.9588;3.3943,.7743,-1.2796;2.4876,.1441,-1.2737;2.709,-.7903,-1.8157;1.7287,.6778,-1.8645;1.9028,-2.5073,-.8022;.9589,-2.6631,-1.3445;1.2295,-2.6994,-2.4198;.6038,-3.6819,-1.1034;-1.3807,-3.2153,-1.6928;-1.2762,-2.1177,-1.7188;-2.198,-1.7263,-1.2778;-1.3003,-1.8316,-2.788;-.8456,1.666,-2.1117;-.1974,1.4941,-2.99;-1.354,2.6286,-2.2977;-1.5866,.8645,-1.9781;-.0091,3.7624,-.7122;.6398,2.8734,-.5616;1.5536,3.0469,-1.1909;1.0201,2.9191,.467;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.03655"
                              y3="-0.11161"
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                              z3="-1.074365"/>
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                              id="a3"
                              x3="-2.069501"
                              y3="-0.086947"
                              z3="0.344961"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.095873"
                              y3="-0.142406"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.082261"
                              y3="1.674376"
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                              x3="0.04064"
                              y3="-1.275394"
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                              x3="-0.962479"
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                        <atom elementType="H"
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                              y3="-1.948173"
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                              x3="0.448756"
                              y3="0.100489"
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                              x3="1.501006"
                              y3="0.214154"
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                              x3="-0.221279"
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                              z3="2.36606"/>
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                              z3="-0.824295"/>
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                              id="a31"
                              x3="0.961675"
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                              z3="-1.359437"/>
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                              y3="-2.681132"
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                              x3="-0.846893"
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                              z3="-2.127977"/>
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                              y3="2.61896"
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                              z3="-1.988797"/>
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                              z3="-0.716059"/>
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                              y3="2.867234"
                              z3="-0.559412"/>
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                              id="a44"
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                              y3="3.048262"
                              z3="-1.170802"/>
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                              id="a45"
                              x3="0.990752"
                              y3="2.906884"
                              z3="0.476036"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.095863"
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                              x3="-0.089901"
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                              y3="3.046339"
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                              x3="0.960835"
                              y3="2.891995"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                        <atom elementType="H"
                              id="a44"
                              x3="1.550853"
                              y3="3.017974"
                              z3="-1.098311"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.880267"
                              y3="2.857381"
                              z3="0.510798"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0309,-.126,.1279;-.0445,-1.6983,-1.091;-2.0529,-.0762,.3523;2.0953,-.1363,.1279;-.1061,1.6361,-.8968;.0571,-1.3003,2.2761;-.9464,-1.632,2.5654;.904,-1.9804,2.4006;.447,.0815,2.5752;1.4974,.2126,2.8351;-.2396,1.251,2.3908;-1.321,1.3689,2.3205;.3233,2.1789,2.5349;-2.7902,-.4561,2.2475;-2.7726,-.9766,1.277;-2.1702,-1.877,1.3915;-3.7714,-1.2787,.9173;-3.2565,1.5769,-.4115;-2.6483,1.3075,.4675;-3.3355,1.4149,1.311;-1.8453,2.0291,.5577;4.109,.2119,.4947;3.2406,-.2213,1.0122;3.5395,-1.2519,1.2874;3.046,.2877,1.9649;3.4222,.7611,-1.2869;2.4979,.1593,-1.2514;2.6964,-.7735,-1.8013;1.7715,.7262,-1.8514;1.9355,-2.5328,-.8923;.9724,-2.6427,-1.4137;1.2099,-2.5988,-2.4949;.6452,-3.6784,-1.2102;-1.3692,-3.2245,-1.7244;-1.2915,-2.1247,-1.6893;-2.1811,-1.7644,-1.1644;-1.4254,-1.8083,-2.7448;-.8404,1.6267,-2.1861;-.1369,1.4316,-3.0124;-1.3172,2.5979,-2.3967;-1.5987,.8437,-2.0531;-.0032,3.7516,-.7271;.5917,2.8287,-.5482;1.5509,3.018,-1.0983;.8803,2.8574,.5108;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.027134"
                              y3="-0.130451"
                              z3="0.126413"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.049365"
                              y3="-1.700515"
                              z3="-1.095724"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.050911"
                              y3="-0.072045"
                              z3="0.354955"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.094946"
                              y3="-0.134515"
                              z3="0.12486"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.111898"
                              y3="1.626339"
                              z3="-0.901576"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.058616"
                              y3="-1.305242"
                              z3="2.278868"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.945348"
                              y3="-1.632755"
                              z3="2.570188"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.905215"
                              y3="-1.987222"
                              z3="2.392634"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.445134"
                              y3="0.07544"
                              z3="2.576596"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.49634"
                              y3="0.207194"
                              z3="2.837735"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.242487"
                              y3="1.244528"
                              z3="2.39579"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.32485"
                              y3="1.366969"
                              z3="2.321711"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.317511"
                              y3="2.173322"
                              z3="2.548049"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.783198"
                              y3="-0.43662"
                              z3="2.257882"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.771247"
                              y3="-0.963264"
                              z3="1.290636"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.178479"
                              y3="-1.869142"
                              z3="1.40758"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.774954"
                              y3="-1.25218"
                              z3="0.93371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.251467"
                              y3="1.575864"
                              z3="-0.422556"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.649849"
                              y3="1.315227"
                              z3="0.462426"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.339135"
                              y3="1.418616"
                              z3="1.303267"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.840749"
                              y3="2.029599"
                              z3="0.55417"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.108413"
                              y3="0.209391"
                              z3="0.493957"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.235306"
                              y3="-0.219576"
                              z3="1.00761"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.535718"
                              y3="-1.248844"
                              z3="1.290824"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.046647"
                              y3="0.291811"
                              z3="1.961417"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.431525"
                              y3="0.75823"
                              z3="-1.292426"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.503182"
                              y3="0.163267"
                              z3="-1.253537"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.698624"
                              y3="-0.769605"
                              z3="-1.8045"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.781397"
                              y3="0.737257"
                              z3="-1.851368"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.940151"
                              y3="-2.52181"
                              z3="-0.897225"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.978759"
                              y3="-2.63344"
                              z3="-1.420579"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.210883"
                              y3="-2.572983"
                              z3="-2.5017"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.663877"
                              y3="-3.674427"
                              z3="-1.223175"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.359846"
                              y3="-3.235307"
                              z3="-1.732272"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.295049"
                              y3="-2.134813"
                              z3="-1.687859"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.178735"
                              y3="-1.783653"
                              z3="-1.148053"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.44902"
                              y3="-1.816274"
                              z3="-2.740537"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.837917"
                              y3="1.622081"
                              z3="-2.196761"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.125145"
                              y3="1.421953"
                              z3="-3.013414"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.305049"
                              y3="2.598424"
                              z3="-2.403761"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.604148"
                              y3="0.84551"
                              z3="-2.073345"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.001804"
                              y3="3.748471"
                              z3="-0.726094"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.583679"
                              y3="2.817697"
                              z3="-0.543172"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.549103"
                              y3="3.003688"
                              z3="-1.082078"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.854882"
                              y3="2.843803"
                              z3="0.520436"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0271,-.1305,.1264;-.0494,-1.7005,-1.0957;-2.0509,-.072,.355;2.0949,-.1345,.1249;-.1119,1.6263,-.9016;.0586,-1.3052,2.2789;-.9453,-1.6328,2.5702;.9052,-1.9872,2.3926;.4451,.0754,2.5766;1.4963,.2072,2.8377;-.2425,1.2445,2.3958;-1.3249,1.367,2.3217;.3175,2.1733,2.548;-2.7832,-.4366,2.2579;-2.7712,-.9633,1.2906;-2.1785,-1.8691,1.4076;-3.775,-1.2522,.9337;-3.2515,1.5759,-.4226;-2.6498,1.3152,.4624;-3.3391,1.4186,1.3033;-1.8407,2.0296,.5542;4.1084,.2094,.494;3.2353,-.2196,1.0076;3.5357,-1.2488,1.2908;3.0466,.2918,1.9614;3.4315,.7582,-1.2924;2.5032,.1633,-1.2535;2.6986,-.7696,-1.8045;1.7814,.7373,-1.8514;1.9402,-2.5218,-.8972;.9788,-2.6334,-1.4206;1.2109,-2.573,-2.5017;.6639,-3.6744,-1.2232;-1.3598,-3.2353,-1.7323;-1.295,-2.1348,-1.6879;-2.1787,-1.7837,-1.1481;-1.449,-1.8163,-2.7405;-.8379,1.6221,-2.1968;-.1251,1.422,-3.0134;-1.305,2.5984,-2.4038;-1.6041,.8455,-2.0733;.0018,3.7485,-.7261;.5837,2.8177,-.5432;1.5491,3.0037,-1.0821;.8549,2.8438,.5204;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.02712"
                              y3="-0.136461"
                              z3="0.125016"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.052143"
                              y3="-1.70515"
                              z3="-1.099202"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.046524"
                              y3="-0.072465"
                              z3="0.357268"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.097991"
                              y3="-0.130187"
                              z3="0.120889"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.11379"
                              y3="1.616025"
                              z3="-0.907424"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.060954"
                              y3="-1.312435"
                              z3="2.281355"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.943993"
                              y3="-1.637496"
                              z3="2.572716"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.909151"
                              y3="-1.992872"
                              z3="2.389166"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.44055"
                              y3="0.067886"
                              z3="2.578189"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.491975"
                              y3="0.201694"
                              z3="2.839949"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.247163"
                              y3="1.236751"
                              z3="2.399127"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.32995"
                              y3="1.361376"
                              z3="2.318422"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.305965"
                              y3="2.16863"
                              z3="2.559002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.776382"
                              y3="-0.422418"
                              z3="2.266961"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.767915"
                              y3="-0.954244"
                              z3="1.302018"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.18594"
                              y3="-1.865946"
                              z3="1.423457"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.775518"
                              y3="-1.230641"
                              z3="0.946198"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.246669"
                              y3="1.568414"
                              z3="-0.434187"/>
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                              id="a19"
                              x3="-2.651986"
                              y3="1.317461"
                              z3="0.457454"/>
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                              id="a20"
                              x3="-3.345481"
                              y3="1.416032"
                              z3="1.294833"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.83863"
                              y3="2.026599"
                              z3="0.551748"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.109742"
                              y3="0.21267"
                              z3="0.499136"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.231161"
                              y3="-0.213899"
                              z3="1.006168"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.53408"
                              y3="-1.242172"
                              z3="1.297614"/>
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                              y3="0.762218"
                              z3="-1.29801"/>
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                              y3="0.171817"
                              z3="-1.256208"/>
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                              x3="1.942187"
                              y3="-2.51888"
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                        <atom elementType="C"
                              id="a31"
                              x3="0.981134"
                              y3="-2.630371"
                              z3="-1.431517"/>
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                              y3="-2.553836"
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                              y3="-3.6755"
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                              x3="-1.364319"
                              y3="-3.23815"
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                              x3="-1.303794"
                              y3="-2.137718"
                              z3="-1.677421"/>
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                              x3="-2.175602"
                              y3="-1.789596"
                              z3="-1.116304"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.48218"
                              y3="-1.815159"
                              z3="-2.725653"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.830668"
                              y3="1.618341"
                              z3="-2.208574"/>
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                              id="a39"
                              x3="-0.108867"
                              y3="1.413282"
                              z3="-3.01537"/>
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                              id="a40"
                              x3="-1.288035"
                              y3="2.599925"
                              z3="-2.41105"/>
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                              id="a41"
                              x3="-1.607321"
                              y3="0.849675"
                              z3="-2.101631"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.009352"
                              y3="3.74566"
                              z3="-0.728981"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.579071"
                              y3="2.807975"
                              z3="-0.541176"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.549851"
                              y3="2.989024"
                              z3="-1.070463"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.833747"
                              y3="2.833788"
                              z3="0.526251"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0271,-.1365,.125;-.0521,-1.7051,-1.0992;-2.0465,-.0725,.3573;2.098,-.1302,.1209;-.1138,1.616,-.9074;.061,-1.3124,2.2814;-.944,-1.6375,2.5727;.9092,-1.9929,2.3892;.4405,.0679,2.5782;1.492,.2017,2.8399;-.2472,1.2368,2.3991;-1.3299,1.3614,2.3184;.306,2.1686,2.559;-2.7764,-.4224,2.267;-2.7679,-.9542,1.302;-2.1859,-1.8659,1.4235;-3.7755,-1.2306,.9462;-3.2467,1.5684,-.4342;-2.652,1.3175,.4575;-3.3455,1.416,1.2948;-1.8386,2.0266,.5517;4.1097,.2127,.4991;3.2312,-.2139,1.0062;3.5341,-1.2422,1.2976;3.0455,.2989,1.9614;3.4429,.7622,-1.298;2.5121,.1718,-1.2562;2.7063,-.7604,-1.8077;1.7926,.7519,-1.8503;1.9422,-2.5189,-.9091;.9811,-2.6304,-1.4315;1.2036,-2.5538,-2.5131;.6759,-3.6755,-1.2392;-1.3643,-3.2382,-1.7318;-1.3038,-2.1377,-1.6774;-2.1756,-1.7896,-1.1163;-1.4822,-1.8152,-2.7257;-.8307,1.6183,-2.2086;-.1089,1.4133,-3.0154;-1.288,2.5999,-2.411;-1.6073,.8497,-2.1016;.0094,3.7457,-.729;.5791,2.808,-.5412;1.5499,2.989,-1.0705;.8337,2.8338,.5263;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Ta"
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                              x3="0.025528"
                              y3="-0.141348"
                              z3="0.123344"/>
                        <atom elementType="N"
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                              x3="-0.058065"
                              y3="-1.708404"
                              z3="-1.104276"/>
                        <atom elementType="N"
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                              x3="-2.044678"
                              y3="-0.068786"
                              z3="0.361931"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.100259"
                              y3="-0.127624"
                              z3="0.114568"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.117529"
                              y3="1.606793"
                              z3="-0.911941"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.061734"
                              y3="-1.318585"
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                              id="a7"
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                              y3="-1.640562"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.91059"
                              y3="-1.99857"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.43431"
                              y3="0.061658"
                              z3="2.57921"/>
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                              id="a10"
                              x3="1.487071"
                              y3="0.194938"
                              z3="2.838278"/>
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                              id="a11"
                              x3="-0.250146"
                              y3="1.23103"
                              z3="2.401961"/>
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                              x3="-1.333169"
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                              x3="3.044403"
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                              x3="3.455712"
                              y3="0.761843"
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                              y3="0.178117"
                              z3="-1.260883"/>
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                              y3="-2.504587"
                              z3="-0.913719"/>
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                              id="a31"
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                              y3="-2.622519"
                              z3="-1.439698"/>
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                              id="a32"
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                              y3="-2.530202"
                              z3="-2.520576"/>
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                              id="a33"
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                              y3="-3.673151"
                              z3="-1.252879"/>
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                              id="a34"
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                              y3="-3.250716"
                              z3="-1.737971"/>
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                              y3="-1.811435"
                              z3="-1.099754"/>
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                              x3="-1.506794"
                              y3="-1.826547"
                              z3="-2.720502"/>
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                              x3="-0.827121"
                              y3="1.61615"
                              z3="-2.21747"/>
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                              y3="1.405507"
                              z3="-3.017302"/>
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                              id="a40"
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                              y3="2.602966"
                              z3="-2.41402"/>
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                              y3="0.855272"
                              z3="-2.126528"/>
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                              id="a42"
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                              y3="3.74346"
                              z3="-0.727971"/>
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                              id="a43"
                              x3="0.573871"
                              y3="2.797925"
                              z3="-0.537573"/>
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                              id="a44"
                              x3="1.549224"
                              y3="2.973128"
                              z3="-1.058494"/>
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                              id="a45"
                              x3="0.812975"
                              y3="2.820606"
                              z3="0.533265"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.104545"
                              y3="-0.123637"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.119171"
                              y3="1.596773"
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                              y3="-1.326923"
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                              y3="-2.008092"
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                              y3="0.052503"
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                              x3="1.482906"
                              y3="0.187109"
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                              x3="-0.252272"
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                              z3="-2.228627"/>
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                              y3="2.789633"
                              z3="-0.538534"/>
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                              id="a44"
                              x3="1.548599"
                              y3="2.95909"
                              z3="-1.052138"/>
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                              id="a45"
                              x3="0.793795"
                              y3="2.810827"
                              z3="0.535274"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC8H24N4Ta.C3H5/c1-9(2)13(10(3)4,11(5)6)12(7)8;1-3-2/h1-8H3;3H,1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.153485"
                              z3="0.11951"/>
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                              z3="-1.110634"/>
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                              z3="0.10455"/>
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                              z3="-0.92173"/>
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                              y3="-1.33509"
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                              y3="-2.02201"
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                              x3="1.480484"
                              y3="0.178535"
                              z3="2.827423"/>
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                              x3="-0.252782"
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                              y3="0.30802"
                              z3="1.961949"/>
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                              y3="0.770523"
                              z3="-1.315259"/>
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                              y3="0.19507"
                              z3="-1.264804"/>
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                              y3="-2.476128"
                              z3="-0.920276"/>
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                              z3="-1.45527"/>
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                              z3="-2.534715"/>
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                              id="a37"
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                              x3="-0.817767"
                              y3="1.614656"
                              z3="-2.235807"/>
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                              x3="-0.080102"
                              y3="1.393587"
                              z3="-3.022121"/>
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                              x3="-1.245782"
                              y3="2.611207"
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                              x3="0.029394"
                              y3="3.739359"
                              z3="-0.737094"/>
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                              x3="0.564321"
                              y3="2.783198"
                              z3="-0.539174"/>
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                              y3="2.948358"
                              z3="-1.046321"/>
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                              x3="0.774531"
                              y3="2.802231"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a5 a38" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                        <atom elementType="H"
                              id="a44"
                              x3="1.53713"
                              y3="2.944713"
                              z3="-1.040105"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.729721"
                              y3="2.805607"
                              z3="0.535464"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0284,-.1632,.1194;-.0736,-1.7244,-1.1135;-2.0394,-.0633,.381;2.1179,-.1186,.0949;-.1221,1.5761,-.9257;.0698,-1.3491,2.2608;-.9378,-1.6735,2.5572;.9038,-2.0477,2.3588;.4187,.0305,2.5759;1.4788,.1639,2.8163;-.2526,1.2007,2.4015;-1.3358,1.3448,2.2956;.2756,2.1453,2.5716;-2.7425,-.3606,2.323;-2.7559,-.8926,1.356;-2.2334,-1.8377,1.4965;-3.7843,-1.1069,1.0069;-3.2274,1.5524,-.4654;-2.665,1.3446,.4543;-3.374,1.4278,1.2783;-1.8287,2.0247,.558;4.1219,.1994,.543;3.2072,-.2098,1.0039;3.5072,-1.2362,1.3332;3.0306,.307,1.9641;3.4992,.7733,-1.3228;2.5545,.2079,-1.2661;2.7229,-.7328,-1.8085;1.8349,.8202,-1.8207;1.9431,-2.4469,-.9235;1.0029,-2.5998,-1.4685;1.1936,-2.4496,-2.5461;.7808,-3.6715,-1.3066;-1.3431,-3.2845,-1.7397;-1.3378,-2.1844,-1.6451;-2.1616,-1.872,-.9984;-1.6175,-1.8548,-2.6689;-.8043,1.6109,-2.2496;-.0583,1.3789,-3.0242;-1.2166,2.6148,-2.4212;-1.6248,.8809,-2.2241;.0286,3.743,-.7603;.5489,2.7827,-.5465;1.5371,2.9447,-1.0401;.7297,2.8056,.5355;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.029939"
                              y3="-0.165521"
                              z3="0.11942"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.079067"
                              y3="-1.727225"
                              z3="-1.113782"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.036977"
                              y3="-0.066496"
                              z3="0.38491"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.122219"
                              y3="-0.116671"
                              z3="0.091051"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.119591"
                              y3="1.574008"
                              z3="-0.925774"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.074225"
                              y3="-1.353541"
                              z3="2.253294"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.93415"
                              y3="-1.682453"
                              z3="2.545901"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.903882"
                              y3="-2.057631"
                              z3="2.348223"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.419143"
                              y3="0.023603"
                              z3="2.577477"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.480293"
                              y3="0.156861"
                              z3="2.813141"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.251796"
                              y3="1.193576"
                              z3="2.399665"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.334423"
                              y3="1.340167"
                              z3="2.288703"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.27037"
                              y3="2.141469"
                              z3="2.570401"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.738988"
                              y3="-0.357859"
                              z3="2.331925"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.754877"
                              y3="-0.885609"
                              z3="1.361291"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.243255"
                              y3="-1.836437"
                              z3="1.506784"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.785855"
                              y3="-1.089233"
                              z3="1.012272"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.217288"
                              y3="1.545336"
                              z3="-0.473939"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.664159"
                              y3="1.34583"
                              z3="0.452866"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.377746"
                              y3="1.425228"
                              z3="1.273138"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.82381"
                              y3="2.020177"
                              z3="0.561973"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.126844"
                              y3="0.192201"
                              z3="0.556196"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.204391"
                              y3="-0.212335"
                              z3="1.006537"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.499249"
                              y3="-1.239378"
                              z3="1.340218"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.029719"
                              y3="0.305185"
                              z3="1.966789"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.511389"
                              y3="0.776374"
                              z3="-1.318732"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.562886"
                              y3="0.216944"
                              z3="-1.264691"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.725358"
                              y3="-0.722629"
                              z3="-1.811058"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.843052"
                              y3="0.838799"
                              z3="-1.807954"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.937832"
                              y3="-2.435445"
                              z3="-0.927717"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.001403"
                              y3="-2.595555"
                              z3="-1.476671"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.186436"
                              y3="-2.43592"
                              z3="-2.553727"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.792246"
                              y3="-3.670922"
                              z3="-1.32153"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.347456"
                              y3="-3.289328"
                              z3="-1.735293"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.347898"
                              y3="-2.189849"
                              z3="-1.632064"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.161474"
                              y3="-1.884062"
                              z3="-0.968972"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.644563"
                              y3="-1.854669"
                              z3="-2.649272"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.794365"
                              y3="1.605882"
                              z3="-2.25384"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.046763"
                              y3="1.366719"
                              z3="-3.025034"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.201159"
                              y3="2.612039"
                              z3="-2.424457"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.62045"
                              y3="0.881515"
                              z3="-2.240326"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.022969"
                              y3="3.746678"
                              z3="-0.779032"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.54102"
                              y3="2.788361"
                              z3="-0.552135"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.532654"
                              y3="2.950785"
                              z3="-1.038138"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.70859"
                              y3="2.821031"
                              z3="0.531963"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0299,-.1655,.1194;-.0791,-1.7272,-1.1138;-2.037,-.0665,.3849;2.1222,-.1167,.0911;-.1196,1.574,-.9258;.0742,-1.3535,2.2533;-.9342,-1.6825,2.5459;.9039,-2.0576,2.3482;.4191,.0236,2.5775;1.4803,.1569,2.8131;-.2518,1.1936,2.3997;-1.3344,1.3402,2.2887;.2704,2.1415,2.5704;-2.739,-.3579,2.3319;-2.7549,-.8856,1.3613;-2.2433,-1.8364,1.5068;-3.7859,-1.0892,1.0123;-3.2173,1.5453,-.4739;-2.6642,1.3458,.4529;-3.3777,1.4252,1.2731;-1.8238,2.0202,.562;4.1268,.1922,.5562;3.2044,-.2123,1.0065;3.4992,-1.2394,1.3402;3.0297,.3052,1.9668;3.5114,.7764,-1.3187;2.5629,.2169,-1.2647;2.7254,-.7226,-1.8111;1.8431,.8388,-1.808;1.9378,-2.4354,-.9277;1.0014,-2.5956,-1.4767;1.1864,-2.4359,-2.5537;.7922,-3.6709,-1.3215;-1.3475,-3.2893,-1.7353;-1.3479,-2.1898,-1.6321;-2.1615,-1.8841,-.969;-1.6446,-1.8547,-2.6493;-.7944,1.6059,-2.2538;-.0468,1.3667,-3.025;-1.2012,2.612,-2.4245;-1.6204,.8815,-2.2403;.023,3.7467,-.779;.541,2.7884,-.5521;1.5327,2.9508,-1.0381;.7086,2.821,.532;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.028668"
                              y3="-0.166041"
                              z3="0.120211"/>
                        <atom elementType="N"
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                              x3="-0.086695"
                              y3="-1.727142"
                              z3="-1.115775"/>
                        <atom elementType="N"
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                              x3="-2.037736"
                              y3="-0.067214"
                              z3="0.392186"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.123446"
                              y3="-0.117059"
                              z3="0.086762"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.117348"
                              y3="1.573872"
                              z3="-0.924495"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.076869"
                              y3="-1.355146"
                              z3="2.247137"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.931888"
                              y3="-1.689211"
                              z3="2.536187"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.901903"
                              y3="-2.065553"
                              z3="2.337973"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.420835"
                              y3="0.019178"
                              z3="2.579855"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.483305"
                              y3="0.149799"
                              z3="2.809171"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.249507"
                              y3="1.188736"
                              z3="2.39842"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.330992"
                              y3="1.338223"
                              z3="2.283778"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.26853"
                              y3="2.139137"
                              z3="2.568667"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.736546"
                              y3="-0.35274"
                              z3="2.343984"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.756755"
                              y3="-0.876133"
                              z3="1.369709"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.256648"
                              y3="-1.833404"
                              z3="1.519133"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.790935"
                              y3="-1.068734"
                              z3="1.022631"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.208618"
                              y3="1.542344"
                              z3="-0.477146"/>
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                              id="a19"
                              x3="-2.66436"
                              y3="1.350439"
                              z3="0.45595"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.381433"
                              y3="1.426478"
                              z3="1.273782"/>
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                              id="a21"
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                              y3="2.019702"
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                              id="a22"
                              x3="4.130948"
                              y3="0.177629"
                              z3="0.567091"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.200421"
                              y3="-0.219982"
                              z3="1.007423"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.485081"
                              y3="-1.249697"
                              z3="1.340858"/>
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                              y3="0.223858"
                              z3="-1.264185"/>
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                              y3="-0.713676"
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                              y3="0.857107"
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                              x3="1.932991"
                              y3="-2.41374"
                              z3="-0.926252"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.003063"
                              y3="-2.584361"
                              z3="-1.482893"/>
                        <atom elementType="H"
                              id="a32"
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                              y3="-2.416756"
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                              x3="0.807308"
                              y3="-3.663322"
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                        <atom elementType="H"
                              id="a34"
                              x3="-1.339903"
                              y3="-3.299036"
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                        <atom elementType="C"
                              id="a35"
                              x3="-1.353787"
                              y3="-2.200481"
                              z3="-1.628069"/>
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                              id="a36"
                              x3="-2.163602"
                              y3="-1.908082"
                              z3="-0.95475"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.661229"
                              y3="-1.85977"
                              z3="-2.640141"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.785279"
                              y3="1.596558"
                              z3="-2.255557"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.038668"
                              y3="1.348106"
                              z3="-3.025321"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.187541"
                              y3="2.604036"
                              z3="-2.429165"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.616252"
                              y3="0.87702"
                              z3="-2.24976"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.014976"
                              y3="3.749706"
                              z3="-0.801026"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.533141"
                              y3="2.795787"
                              z3="-0.558191"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.5284"
                              y3="2.957138"
                              z3="-1.036565"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.687369"
                              y3="2.839522"
                              z3="0.527808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0287,-.166,.1202;-.0867,-1.7271,-1.1158;-2.0377,-.0672,.3922;2.1234,-.1171,.0868;-.1173,1.5739,-.9245;.0769,-1.3551,2.2471;-.9319,-1.6892,2.5362;.9019,-2.0656,2.338;.4208,.0192,2.5799;1.4833,.1498,2.8092;-.2495,1.1887,2.3984;-1.331,1.3382,2.2838;.2685,2.1391,2.5687;-2.7365,-.3527,2.344;-2.7568,-.8761,1.3697;-2.2566,-1.8334,1.5191;-3.7909,-1.0687,1.0226;-3.2086,1.5423,-.4771;-2.6644,1.3504,.456;-3.3814,1.4265,1.2738;-1.8208,2.0197,.5706;4.1309,.1776,.5671;3.2004,-.22,1.0074;3.4851,-1.2497,1.3409;3.0304,.2983,1.9681;3.5236,.7746,-1.3107;2.5697,.2239,-1.2642;2.7249,-.7137,-1.817;1.8517,.8571,-1.796;1.933,-2.4137,-.9263;1.0031,-2.5844,-1.4829;1.1889,-2.4168,-2.5585;.8073,-3.6633,-1.3352;-1.3399,-3.299,-1.7405;-1.3538,-2.2005,-1.6281;-2.1636,-1.9081,-.9547;-1.6612,-1.8598,-2.6401;-.7853,1.5966,-2.2556;-.0387,1.3481,-3.0253;-1.1875,2.604,-2.4292;-1.6163,.877,-2.2498;.015,3.7497,-.801;.5331,2.7958,-.5582;1.5284,2.9571,-1.0366;.6874,2.8395,.5278;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.029452"
                              y3="-0.166432"
                              z3="0.120324"/>
                        <atom elementType="N"
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                              x3="-0.095702"
                              y3="-1.728263"
                              z3="-1.116365"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.03635"
                              y3="-0.072434"
                              z3="0.397017"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.125926"
                              y3="-0.114726"
                              z3="0.083654"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.111566"
                              y3="1.574396"
                              z3="-0.923645"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.081916"
                              y3="-1.355912"
                              z3="2.240666"/>
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                              id="a7"
                              x3="-0.926841"
                              y3="-1.698056"
                              z3="2.524989"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.903694"
                              y3="-2.070893"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.422888"
                              y3="0.014889"
                              z3="2.582006"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.486002"
                              y3="0.144325"
                              z3="2.805552"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.249285"
                              y3="1.183121"
                              z3="2.396511"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.329437"
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                              x3="-3.792811"
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                              x3="-3.19918"
                              y3="1.533188"
                              z3="-0.483925"/>
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                              y3="-1.256421"
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                              x3="3.031573"
                              y3="0.295851"
                              z3="1.971239"/>
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                              x3="3.535966"
                              y3="0.777251"
                              z3="-1.299446"/>
                        <atom elementType="C"
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                              x3="2.577348"
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                              z3="-1.262727"/>
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                              y3="0.877092"
                              z3="-1.782543"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.924227"
                              y3="-2.398994"
                              z3="-0.929075"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.99901"
                              y3="-2.577838"
                              z3="-1.490288"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.184334"
                              y3="-2.405076"
                              z3="-2.565148"/>
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                              id="a33"
                              x3="0.811897"
                              y3="-3.659076"
                              z3="-1.348445"/>
                        <atom elementType="H"
                              id="a34"
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                              z3="-1.738018"/>
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                              y3="-2.205682"
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                              x3="-2.167874"
                              y3="-1.921956"
                              z3="-0.930447"/>
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                              x3="-1.683984"
                              y3="-1.856887"
                              z3="-2.622609"/>
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                              x3="-0.771451"
                              y3="1.589057"
                              z3="-2.257967"/>
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                              x3="-0.026725"
                              y3="1.33194"
                              z3="-3.027166"/>
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                              id="a40"
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                              y3="2.597935"
                              z3="-2.434813"/>
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                              x3="-1.607819"
                              y3="0.874964"
                              z3="-2.260887"/>
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                              id="a42"
                              x3="0.006534"
                              y3="3.749188"
                              z3="-0.825734"/>
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                              id="a43"
                              x3="0.529137"
                              y3="2.80344"
                              z3="-0.564107"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.528485"
                              y3="2.964308"
                              z3="-1.033498"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.670201"
                              y3="2.858649"
                              z3="0.52348"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.027598"
                              y3="-0.166101"
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                              x3="-2.037395"
                              y3="-0.075059"
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                        <atom elementType="N"
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                              x3="2.126403"
                              y3="-0.115498"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.108632"
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                              y3="0.012084"
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                              y3="2.811811"
                              z3="-0.568385"/>
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                              x3="1.526069"
                              y3="2.97391"
                              z3="-1.028365"/>
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                              x3="0.651046"
                              y3="2.875875"
                              z3="0.520669"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.266008"/>
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                              z3="-0.927348"/>
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                              y3="-2.564032"
                              z3="-1.499176"/>
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                              x3="-1.715118"
                              y3="-1.857276"
                              z3="-2.594064"/>
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                              x3="-0.745327"
                              y3="1.582271"
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                              y3="2.82066"
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                              y3="2.986716"
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                              y3="2.89277"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a44"
                              x3="1.529169"
                              y3="3.02099"
                              z3="-0.998956"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.599785"
                              y3="2.921006"
                              z3="0.513819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0272,-.1654,.1172;-.1257,-1.7373,-1.1195;-2.0345,-.0858,.4143;2.1283,-.1142,.064;-.095,1.5881,-.9198;.1014,-1.3518,2.2179;-.9071,-1.7286,2.4842;.9116,-2.0831,2.2909;.4315,.0019,2.5884;1.4968,.1225,2.789;-.2512,1.1616,2.3861;-1.3244,1.3218,2.2518;.2438,2.1281,2.5525;-2.7165,-.349,2.3869;-2.7526,-.8529,1.3941;-2.3022,-1.8371,1.5657;-3.8059,-1.0247,1.0794;-3.169,1.5033,-.5078;-2.6667,1.3556,.4531;-3.4027,1.4206,1.2593;-1.8344,2.0337,.6005;4.1497,.1078,.6278;3.1793,-.2521,1.0151;3.3946,-1.3026,1.3181;3.0377,.2645,1.9796;3.578,.7675,-1.2814;2.5979,.2641,-1.2733;2.7262,-.6611,-1.8569;1.884,.945,-1.7426;1.9032,-2.3276,-.926;1.0024,-2.5492,-1.507;1.2115,-2.3692,-2.5752;.8286,-3.6322,-1.3746;-1.3467,-3.3318,-1.7298;-1.3977,-2.2389,-1.5806;-2.1722,-1.9901,-.8519;-1.7392,-1.8553,-2.5658;-.7221,1.575,-2.2569;.0133,1.2908,-3.0303;-1.1057,2.5847,-2.4654;-1.5786,.8802,-2.2943;-.0376,3.7417,-.912;.5116,2.8397,-.5792;1.5292,3.021,-.999;.5998,2.921,.5138;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.026593"
                              y3="-0.16384"
                              z3="0.115473"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.13103"
                              y3="-1.737869"
                              z3="-1.120831"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.033879"
                              y3="-0.084174"
                              z3="0.418273"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.127371"
                              y3="-0.11634"
                              z3="0.05828"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.095364"
                              y3="1.592302"
                              z3="-0.918868"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.103969"
                              y3="-1.353331"
                              z3="2.209754"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.904238"
                              y3="-1.737637"
                              z3="2.472184"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.91206"
                              y3="-2.08759"
                              z3="2.279202"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.431643"
                              y3="-0.003199"
                              z3="2.587093"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.497468"
                              y3="0.116135"
                              z3="2.782557"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.249522"
                              y3="1.157065"
                              z3="2.382963"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.321135"
                              y3="1.321214"
                              z3="2.245261"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.246121"
                              y3="2.123669"
                              z3="2.55047"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.70947"
                              y3="-0.34377"
                              z3="2.394833"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.749562"
                              y3="-0.84332"
                              z3="1.399422"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.309783"
                              y3="-1.832513"
                              z3="1.575041"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.808081"
                              y3="-1.013016"
                              z3="1.097288"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.161515"
                              y3="1.502913"
                              z3="-0.513766"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.666379"
                              y3="1.362479"
                              z3="0.451702"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.405104"
                              y3="1.42686"
                              z3="1.256618"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.839036"
                              y3="2.046796"
                              z3="0.604479"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.151529"
                              y3="0.087161"
                              z3="0.63898"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.173443"
                              y3="-0.263512"
                              z3="1.015752"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.370811"
                              y3="-1.317975"
                              z3="1.312012"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.038341"
                              y3="0.253144"
                              z3="1.980987"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.591792"
                              y3="0.75922"
                              z3="-1.276649"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.605457"
                              y3="0.268246"
                              z3="-1.27632"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.726154"
                              y3="-0.655967"
                              z3="-1.863462"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.895031"
                              y3="0.959787"
                              z3="-1.734275"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.900768"
                              y3="-2.304425"
                              z3="-0.923114"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.007098"
                              y3="-2.537609"
                              z3="-1.510092"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.224496"
                              y3="-2.355237"
                              z3="-2.576058"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.835481"
                              y3="-3.620845"
                              z3="-1.379078"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.338963"
                              y3="-3.341065"
                              z3="-1.729803"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.401066"
                              y3="-2.249386"
                              z3="-1.574917"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.171251"
                              y3="-2.013926"
                              z3="-0.838294"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.745774"
                              y3="-1.857438"
                              z3="-2.555069"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.716488"
                              y3="1.568056"
                              z3="-2.254035"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.01527"
                              y3="1.27726"
                              z3="-3.029668"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.099804"
                              y3="2.575029"
                              z3="-2.47777"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.574189"
                              y3="0.873863"
                              z3="-2.293222"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.053228"
                              y3="3.740525"
                              z3="-0.928889"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.502663"
                              y3="2.84964"
                              z3="-0.581014"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.524225"
                              y3="3.040227"
                              z3="-0.986659"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.577078"
                              y3="2.932394"
                              z3="0.513228"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0266,-.1638,.1155;-.131,-1.7379,-1.1208;-2.0339,-.0842,.4183;2.1274,-.1163,.0583;-.0954,1.5923,-.9189;.104,-1.3533,2.2098;-.9042,-1.7376,2.4722;.9121,-2.0876,2.2792;.4316,-.0032,2.5871;1.4975,.1161,2.7826;-.2495,1.1571,2.383;-1.3211,1.3212,2.2453;.2461,2.1237,2.5505;-2.7095,-.3438,2.3948;-2.7496,-.8433,1.3994;-2.3098,-1.8325,1.575;-3.8081,-1.013,1.0973;-3.1615,1.5029,-.5138;-2.6664,1.3625,.4517;-3.4051,1.4269,1.2566;-1.839,2.0468,.6045;4.1515,.0872,.639;3.1734,-.2635,1.0158;3.3708,-1.318,1.312;3.0383,.2531,1.981;3.5918,.7592,-1.2766;2.6055,.2682,-1.2763;2.7262,-.656,-1.8635;1.895,.9598,-1.7343;1.9008,-2.3044,-.9231;1.0071,-2.5376,-1.5101;1.2245,-2.3552,-2.5761;.8355,-3.6208,-1.3791;-1.339,-3.3411,-1.7298;-1.4011,-2.2494,-1.5749;-2.1713,-2.0139,-.8383;-1.7458,-1.8574,-2.5551;-.7165,1.5681,-2.254;.0153,1.2773,-3.0297;-1.0998,2.575,-2.4778;-1.5742,.8739,-2.2932;-.0532,3.7405,-.9289;.5027,2.8496,-.581;1.5242,3.0402,-.9867;.5771,2.9324,.5132;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.030309"
                              y3="-0.163191"
                              z3="0.114045"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.135954"
                              y3="-1.739147"
                              z3="-1.120876"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.030658"
                              y3="-0.086015"
                              z3="0.420776"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.127574"
                              y3="-0.113491"
                              z3="0.054067"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.089666"
                              y3="1.595283"
                              z3="-0.918558"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.107332"
                              y3="-1.356688"
                              z3="2.20134"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.900234"
                              y3="-1.749645"
                              z3="2.459222"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.913975"
                              y3="-2.093018"
                              z3="2.268073"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.430468"
                              y3="-0.009119"
                              z3="2.585679"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.496432"
                              y3="0.112993"
                              z3="2.776645"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.251053"
                              y3="1.151016"
                              z3="2.379444"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.320828"
                              y3="1.317487"
                              z3="2.237997"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.243922"
                              y3="2.118137"
                              z3="2.54842"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.702276"
                              y3="-0.343088"
                              z3="2.400731"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.744288"
                              y3="-0.838106"
                              z3="1.402431"/>
                        <atom elementType="H"
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                              x3="-2.314387"
                              y3="-1.831434"
                              z3="1.582605"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.807286"
                              y3="-1.006931"
                              z3="1.111383"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.153664"
                              y3="1.496287"
                              z3="-0.522112"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.667194"
                              y3="1.364366"
                              z3="0.44882"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.409852"
                              y3="1.426848"
                              z3="1.2515"/>
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                              id="a21"
                              x3="-1.84681"
                              y3="2.056713"
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                        <atom elementType="H"
                              id="a22"
                              x3="4.153526"
                              y3="0.077212"
                              z3="0.652372"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.168904"
                              y3="-0.267106"
                              z3="1.018192"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.351417"
                              y3="-1.324878"
                              z3="1.308003"/>
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                              y3="0.249882"
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                              y3="0.760618"
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                              y3="0.278915"
                              z3="-1.278319"/>
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                              x3="2.727835"
                              y3="-0.64233"
                              z3="-1.870886"/>
                        <atom elementType="H"
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                              y3="0.979261"
                              z3="-1.725224"/>
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                              x3="1.895288"
                              y3="-2.293503"
                              z3="-0.929445"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.005027"
                              y3="-2.532715"
                              z3="-1.518129"/>
                        <atom elementType="H"
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                              x3="1.225976"
                              y3="-2.34906"
                              z3="-2.5831"/>
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                              x3="0.830177"
                              y3="-3.615438"
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                        <atom elementType="H"
                              id="a34"
                              x3="-1.344599"
                              y3="-3.343819"
                              z3="-1.722612"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.410218"
                              y3="-2.253245"
                              z3="-1.561518"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.171324"
                              y3="-2.026939"
                              z3="-0.812472"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.76089"
                              y3="-1.850824"
                              z3="-2.534563"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.703603"
                              y3="1.559183"
                              z3="-2.252152"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.025067"
                              y3="1.260482"
                              z3="-3.028834"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.087003"
                              y3="2.562441"
                              z3="-2.494273"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.56247"
                              y3="0.865647"
                              z3="-2.292667"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.061692"
                              y3="3.738125"
                              z3="-0.946562"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.500544"
                              y3="2.858757"
                              z3="-0.582888"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.526373"
                              y3="3.057159"
                              z3="-0.973421"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.559842"
                              y3="2.942919"
                              z3="0.512356"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0303,-.1632,.114;-.136,-1.7391,-1.1209;-2.0307,-.086,.4208;2.1276,-.1135,.0541;-.0897,1.5953,-.9186;.1073,-1.3567,2.2013;-.9002,-1.7496,2.4592;.914,-2.093,2.2681;.4305,-.0091,2.5857;1.4964,.113,2.7766;-.2511,1.151,2.3794;-1.3208,1.3175,2.238;.2439,2.1181,2.5484;-2.7023,-.3431,2.4007;-2.7443,-.8381,1.4024;-2.3144,-1.8314,1.5826;-3.8073,-1.0069,1.1114;-3.1537,1.4963,-.5221;-2.6672,1.3644,.4488;-3.4099,1.4268,1.2515;-1.8468,2.0567,.6076;4.1535,.0772,.6524;3.1689,-.2671,1.0182;3.3514,-1.3249,1.308;3.0372,.2499,1.984;3.603,.7606,-1.2684;2.6126,.2789,-1.2783;2.7278,-.6423,-1.8709;1.9032,.9793,-1.7252;1.8953,-2.2935,-.9294;1.005,-2.5327,-1.5181;1.226,-2.3491,-2.5831;.8302,-3.6154,-1.3887;-1.3446,-3.3438,-1.7226;-1.4102,-2.2532,-1.5615;-2.1713,-2.0269,-.8125;-1.7609,-1.8508,-2.5346;-.7036,1.5592,-2.2522;.0251,1.2605,-3.0288;-1.087,2.5624,-2.4943;-1.5625,.8656,-2.2927;-.0617,3.7381,-.9466;.5005,2.8588,-.5829;1.5264,3.0572,-.9734;.5598,2.9429,.5124;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.032163"
                              y3="-0.162059"
                              z3="0.112535"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.139105"
                              y3="-1.738265"
                              z3="-1.122143"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.029063"
                              y3="-0.083064"
                              z3="0.425095"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.126901"
                              y3="-0.115542"
                              z3="0.049269"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.090108"
                              y3="1.598035"
                              z3="-0.917945"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.106582"
                              y3="-1.360707"
                              z3="2.193008"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.900457"
                              y3="-1.759695"
                              z3="2.447259"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.910719"
                              y3="-2.100225"
                              z3="2.25704"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.429412"
                              y3="-0.016512"
                              z3="2.583443"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.495747"
                              y3="0.107274"
                              z3="2.769326"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.248646"
                              y3="1.146281"
                              z3="2.375856"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.316747"
                              y3="1.31683"
                              z3="2.231444"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.25169"
                              y3="2.110597"
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                        <atom elementType="H"
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                              x3="-2.69506"
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                              x3="-2.741144"
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                              z3="1.408572"/>
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                              x3="-2.32338"
                              y3="-1.825079"
                              z3="1.593133"/>
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                              x3="-3.809056"
                              y3="-0.992453"
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                        <atom elementType="H"
                              id="a18"
                              x3="-3.145372"
                              y3="1.498322"
                              z3="-0.527448"/>
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                              x3="-2.666794"
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                              z3="0.448175"/>
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                              id="a20"
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                              y3="0.057317"
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                              y3="-0.278255"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.329144"
                              y3="-1.339354"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.03672"
                              y3="0.240341"
                              z3="1.98553"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.617299"
                              y3="0.752404"
                              z3="-1.259516"/>
                        <atom elementType="C"
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                              x3="2.621151"
                              y3="0.28316"
                              z3="-1.27946"/>
                        <atom elementType="H"
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                              y3="-0.635346"
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                        <atom elementType="H"
                              id="a29"
                              x3="1.915742"
                              y3="0.99406"
                              z3="-1.715871"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.894685"
                              y3="-2.271185"
                              z3="-0.929942"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.009747"
                              y3="-2.519287"
                              z3="-1.522992"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.238129"
                              y3="-2.332525"
                              z3="-2.586106"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.838105"
                              y3="-3.6029"
                              z3="-1.39769"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.337148"
                              y3="-3.350672"
                              z3="-1.723628"/>
                        <atom elementType="C"
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                              x3="-1.411667"
                              y3="-2.261543"
                              z3="-1.555265"/>
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                              x3="-2.169286"
                              y3="-2.050819"
                              z3="-0.798816"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.766054"
                              y3="-1.849706"
                              z3="-2.522471"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.699143"
                              y3="1.548586"
                              z3="-2.249114"/>
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                              id="a39"
                              x3="0.025107"
                              y3="1.242707"
                              z3="-3.028093"/>
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                              id="a40"
                              x3="-1.084262"
                              y3="2.547212"
                              z3="-2.508791"/>
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                              id="a41"
                              x3="-1.556971"
                              y3="0.852908"
                              z3="-2.286751"/>
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                              id="a42"
                              x3="-0.079485"
                              y3="3.735196"
                              z3="-0.964692"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.490539"
                              y3="2.868235"
                              z3="-0.585559"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.519204"
                              y3="3.075819"
                              z3="-0.963025"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.536097"
                              y3="2.954234"
                              z3="0.510317"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0322,-.1621,.1125;-.1391,-1.7383,-1.1221;-2.0291,-.0831,.4251;2.1269,-.1155,.0493;-.0901,1.598,-.9179;.1066,-1.3607,2.193;-.9005,-1.7597,2.4473;.9107,-2.1002,2.257;.4294,-.0165,2.5834;1.4957,.1073,2.7693;-.2486,1.1463,2.3759;-1.3167,1.3168,2.2314;.2517,2.1106,2.5469;-2.6951,-.3355,2.409;-2.7411,-.8268,1.4086;-2.3234,-1.8251,1.5931;-3.8091,-.9925,1.1301;-3.1454,1.4983,-.5274;-2.6668,1.3722,.4482;-3.4121,1.434,1.2493;-1.8521,2.0718,.6115;4.1553,.0573,.6638;3.1641,-.2783,1.0196;3.3291,-1.3394,1.3032;3.0367,.2403,1.9855;3.6173,.7524,-1.2595;2.6212,.2832,-1.2795;2.7289,-.6353,-1.878;1.9157,.9941,-1.7159;1.8947,-2.2712,-.9299;1.0097,-2.5193,-1.523;1.2381,-2.3325,-2.5861;.8381,-3.6029,-1.3977;-1.3371,-3.3507,-1.7236;-1.4117,-2.2615,-1.5553;-2.1693,-2.0508,-.7988;-1.7661,-1.8497,-2.5225;-.6991,1.5486,-2.2491;.0251,1.2427,-3.0281;-1.0843,2.5472,-2.5088;-1.557,.8529,-2.2868;-.0795,3.7352,-.9647;.4905,2.8682,-.5856;1.5192,3.0758,-.963;.5361,2.9542,.5103;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.037223"
                              y3="-0.161474"
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                              x3="-0.141263"
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                        <atom elementType="N"
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                              x3="-2.024987"
                              y3="-0.083696"
                              z3="0.42824"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.128095"
                              y3="-0.111929"
                              z3="0.046686"/>
                        <atom elementType="N"
                              id="a5"
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                              y3="3.089828"
                              z3="-0.951748"/>
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                              x3="0.516128"
                              y3="2.965468"
                              z3="0.508772"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.946466"/>
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                              y3="1.202205"
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                              y3="2.885707"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.595666"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.499075"
                              y3="3.118233"
                              z3="-0.928335"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.449988"
                              y3="3.011802"
                              z3="0.499297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0454,-.1577,.1122;-.148,-1.7289,-1.1263;-2.0182,-.0758,.442;2.1268,-.1111,.0372;-.0804,1.6035,-.9116;.0997,-1.3757,2.1747;-.904,-1.7945,2.4117;.8919,-2.1292,2.2437;.4285,-.042,2.5818;1.494,.0983,2.7536;-.2421,1.1288,2.3633;-1.3042,1.3066,2.2013;.2783,2.08,2.5487;-2.6666,-.3016,2.4367;-2.7325,-.7906,1.4352;-2.3654,-1.8062,1.64;-3.8147,-.9441,1.2032;-3.1067,1.4812,-.5522;-2.6637,1.3808,.4442;-3.4251,1.4401,1.2318;-1.8796,2.1157,.6261;4.163,-.0005,.7042;3.1526,-.3071,1.0287;3.2574,-1.3785,1.2871;3.0271,.2201,1.9917;3.6711,.7387,-1.1984;2.6568,.3177,-1.271;2.7394,-.5751,-1.9128;1.9776,1.0692,-1.685;1.8899,-2.2241,-.9699;1.0088,-2.4783,-1.5662;1.2486,-2.2739,-2.6252;.8404,-3.5655,-1.471;-1.3276,-3.3567,-1.7292;-1.4232,-2.2759,-1.5203;-2.1616,-2.1268,-.7302;-1.8113,-1.8244,-2.4553;-.6644,1.497,-2.2403;.045,1.1579,-3.0216;-1.0547,2.4723,-2.5761;-1.5181,.7939,-2.2646;-.138,3.7113,-1.0473;.4584,2.901,-.5957;1.4991,3.1182,-.9283;.45,3.0118,.4993;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.050996"
                              y3="-0.156335"
                              z3="0.113211"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.148796"
                              y3="-1.726723"
                              z3="-1.127312"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.014045"
                              y3="-0.076073"
                              z3="0.443969"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.12983"
                              y3="-0.105234"
                              z3="0.035995"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.075026"
                              y3="1.60314"
                              z3="-0.908208"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.099117"
                              y3="-1.378199"
                              z3="2.174131"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.904301"
                              y3="-1.800916"
                              z3="2.405906"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.888207"
                              y3="-2.135088"
                              z3="2.24885"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.430016"
                              y3="-0.046664"
                              z3="2.582161"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.494078"
                              y3="0.100712"
                              z3="2.756141"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.242496"
                              y3="1.124908"
                              z3="2.360628"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.303099"
                              y3="1.299909"
                              z3="2.190684"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.280825"
                              y3="2.072335"
                              z3="2.555818"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.658228"
                              y3="-0.291608"
                              z3="2.437918"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.729594"
                              y3="-0.785111"
                              z3="1.43904"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.374169"
                              y3="-1.803977"
                              z3="1.650351"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.81383"
                              y3="-0.937883"
                              z3="1.216677"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.096585"
                              y3="1.468976"
                              z3="-0.561554"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.662643"
                              y3="1.374741"
                              z3="0.440013"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.429589"
                              y3="1.43324"
                              z3="1.222157"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.888353"
                              y3="2.12024"
                              z3="0.62725"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.167316"
                              y3="-0.00571"
                              z3="0.715714"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.153483"
                              y3="-0.308171"
                              z3="1.032567"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.247206"
                              y3="-1.381261"
                              z3="1.284823"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.022029"
                              y3="0.220493"
                              z3="1.993426"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.684087"
                              y3="0.742954"
                              z3="-1.178252"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.66686"
                              y3="0.332387"
                              z3="-1.265538"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.74598"
                              y3="-0.551076"
                              z3="-1.92111"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.995472"
                              y3="1.092756"
                              z3="-1.677856"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.887105"
                              y3="-2.230192"
                              z3="-0.994086"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.00095"
                              y3="-2.477105"
                              z3="-1.585043"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.236378"
                              y3="-2.268392"
                              z3="-2.644463"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.826798"
                              y3="-3.564221"
                              z3="-1.49861"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.335733"
                              y3="-3.35108"
                              z3="-1.725934"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.429474"
                              y3="-2.272395"
                              z3="-1.505669"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.159323"
                              y3="-2.134899"
                              z3="-0.704979"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.832007"
                              y3="-1.811302"
                              z3="-2.429909"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.651451"
                              y3="1.483225"
                              z3="-2.238522"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.055517"
                              y3="1.136233"
                              z3="-3.018692"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.041428"
                              y3="2.452922"
                              z3="-2.591319"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.50517"
                              y3="0.779758"
                              z3="-2.261636"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.148225"
                              y3="3.702449"
                              z3="-1.068002"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.452524"
                              y3="2.907306"
                              z3="-0.597007"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.496208"
                              y3="3.121305"
                              z3="-0.920494"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.432585"
                              y3="3.029628"
                              z3="0.496762"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.051,-.1563,.1132;-.1488,-1.7267,-1.1273;-2.014,-.0761,.444;2.1298,-.1052,.036;-.075,1.6031,-.9082;.0991,-1.3782,2.1741;-.9043,-1.8009,2.4059;.8882,-2.1351,2.2489;.43,-.0467,2.5822;1.4941,.1007,2.7561;-.2425,1.1249,2.3606;-1.3031,1.2999,2.1907;.2808,2.0723,2.5558;-2.6582,-.2916,2.4379;-2.7296,-.7851,1.439;-2.3742,-1.804,1.6504;-3.8138,-.9379,1.2167;-3.0966,1.469,-.5616;-2.6626,1.3747,.44;-3.4296,1.4332,1.2222;-1.8884,2.1202,.6272;4.1673,-.0057,.7157;3.1535,-.3082,1.0326;3.2472,-1.3813,1.2848;3.022,.2205,1.9934;3.6841,.743,-1.1783;2.6669,.3324,-1.2655;2.746,-.5511,-1.9211;1.9955,1.0928,-1.6779;1.8871,-2.2302,-.9941;1.001,-2.4771,-1.585;1.2364,-2.2684,-2.6445;.8268,-3.5642,-1.4986;-1.3357,-3.3511,-1.7259;-1.4295,-2.2724,-1.5057;-2.1593,-2.1349,-.705;-1.832,-1.8113,-2.4299;-.6515,1.4832,-2.2385;.0555,1.1362,-3.0187;-1.0414,2.4529,-2.5913;-1.5052,.7798,-2.2616;-.1482,3.7024,-1.068;.4525,2.9073,-.597;1.4962,3.1213,-.9205;.4326,3.0296,.4968;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.052503"
                              y3="-0.15437"
                              z3="0.113508"/>
                        <atom elementType="N"
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                              x3="-0.147382"
                              y3="-1.720051"
                              z3="-1.129375"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.014417"
                              y3="-0.070195"
                              z3="0.450108"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.126728"
                              y3="-0.109487"
                              z3="0.029905"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.076463"
                              y3="1.602208"
                              z3="-0.905038"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.092247"
                              y3="-1.380552"
                              z3="2.175058"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.911945"
                              y3="-1.803834"
                              z3="2.403753"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.877727"
                              y3="-2.141752"
                              z3="2.253228"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.432261"
                              y3="-0.051503"
                              z3="2.582198"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.495918"
                              y3="0.09677"
                              z3="2.756677"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.23975"
                              y3="1.123905"
                              z3="2.360812"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.298351"
                              y3="1.29837"
                              z3="2.185153"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.289538"
                              y3="2.065926"
                              z3="2.565122"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.65155"
                              y3="-0.272688"
                              z3="2.444352"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.73218"
                              y3="-0.771513"
                              z3="1.448495"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.391108"
                              y3="-1.794779"
                              z3="1.666028"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.819213"
                              y3="-0.919982"
                              z3="1.236492"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.087768"
                              y3="1.466632"
                              z3="-0.563353"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.661623"
                              y3="1.3766"
                              z3="0.442223"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.431636"
                              y3="1.437936"
                              z3="1.220644"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.893736"
                              y3="2.130513"
                              z3="0.632438"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.168073"
                              y3="-0.0313"
                              z3="0.718011"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.150577"
                              y3="-0.324349"
                              z3="1.029885"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.228289"
                              y3="-1.398751"
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                              y3="0.334057"
                              z3="-1.265881"/>
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                              y3="-0.541881"
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                              y3="1.106153"
                              z3="-1.677255"/>
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                              y3="-2.201191"
                              z3="-0.994233"/>
                        <atom elementType="C"
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                              x3="1.011278"
                              y3="-2.454979"
                              z3="-1.591047"/>
                        <atom elementType="H"
                              id="a32"
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                              y3="-2.240432"
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                              y3="-3.544326"
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                        <atom elementType="H"
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                              x3="-1.318492"
                              y3="-3.35193"
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                        <atom elementType="C"
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                              x3="-1.422697"
                              y3="-2.276358"
                              z3="-1.504857"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.154324"
                              y3="-2.160455"
                              z3="-0.702312"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.838905"
                              y3="-1.811886"
                              z3="-2.421667"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.64865"
                              y3="1.468647"
                              z3="-2.236021"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.053623"
                              y3="1.114026"
                              z3="-3.016902"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.03962"
                              y3="2.4318"
                              z3="-2.605654"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.501928"
                              y3="0.764072"
                              z3="-2.254825"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.164744"
                              y3="3.692515"
                              z3="-1.087888"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.440674"
                              y3="2.912652"
                              z3="-0.599403"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.48647"
                              y3="3.122969"
                              z3="-0.916392"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.413481"
                              y3="3.04832"
                              z3="0.492926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0525,-.1544,.1135;-.1474,-1.7201,-1.1294;-2.0144,-.0702,.4501;2.1267,-.1095,.0299;-.0765,1.6022,-.905;.0922,-1.3806,2.1751;-.9119,-1.8038,2.4038;.8777,-2.1418,2.2532;.4323,-.0515,2.5822;1.4959,.0968,2.7567;-.2397,1.1239,2.3608;-1.2984,1.2984,2.1852;.2895,2.0659,2.5651;-2.6515,-.2727,2.4444;-2.7322,-.7715,1.4485;-2.3911,-1.7948,1.666;-3.8192,-.92,1.2365;-3.0878,1.4666,-.5634;-2.6616,1.3766,.4422;-3.4316,1.4379,1.2206;-1.8937,2.1305,.6324;4.1681,-.0313,.718;3.1506,-.3243,1.0299;3.2283,-1.3988,1.2757;3.0178,.2062,1.9893;3.6926,.7283,-1.1648;2.6704,.3341,-1.2659;2.7406,-.5419,-1.9342;2.0115,1.1062,-1.6773;1.8925,-2.2012,-.9942;1.0113,-2.455,-1.591;1.2548,-2.2404,-2.6482;.847,-3.5443,-1.5168;-1.3185,-3.3519,-1.7359;-1.4227,-2.2764,-1.5049;-2.1543,-2.1605,-.7023;-1.8389,-1.8119,-2.4217;-.6486,1.4686,-2.236;.0536,1.114,-3.0169;-1.0396,2.4318,-2.6057;-1.5019,.7641,-2.2548;-.1647,3.6925,-1.0879;.4407,2.9127,-.5994;1.4865,3.123,-.9164;.4135,3.0483,.4929;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.058317"
                              y3="-0.152956"
                              z3="0.111792"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.146964"
                              y3="-1.717619"
                              z3="-1.133413"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.010619"
                              y3="-0.070186"
                              z3="0.452135"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.130078"
                              y3="-0.104585"
                              z3="0.029004"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.072305"
                              y3="1.600983"
                              z3="-0.903398"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.092064"
                              y3="-1.382252"
                              z3="2.17658"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.910767"
                              y3="-1.811478"
                              z3="2.401461"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.879176"
                              y3="-2.142269"
                              z3="2.257837"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.433287"
                              y3="-0.054215"
                              z3="2.582801"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.494804"
                              y3="0.098911"
                              z3="2.762092"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.243024"
                              y3="1.122448"
                              z3="2.361837"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.300139"
                              y3="1.294402"
                              z3="2.178529"/>
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                              x3="-2.394765"
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                              x3="-3.81579"
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                              z3="1.251329"/>
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                              x3="-3.081361"
                              y3="1.452904"
                              z3="-0.570338"/>
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                              x3="-2.662331"
                              y3="1.369858"
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                              y3="-0.039033"
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                              y3="-0.327184"
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                              y3="-1.402821"
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                              id="a25"
                              x3="3.012264"
                              y3="0.20414"
                              z3="1.994135"/>
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                              id="a26"
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                              y3="0.729186"
                              z3="-1.139795"/>
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                              x3="2.682925"
                              y3="0.347021"
                              z3="-1.258777"/>
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                              y3="-0.519522"
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                        <atom elementType="H"
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                              y3="1.128397"
                              z3="-1.672081"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.888311"
                              y3="-2.207032"
                              z3="-1.021574"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.003651"
                              y3="-2.455099"
                              z3="-1.61392"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.242374"
                              y3="-2.237554"
                              z3="-2.67187"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.833091"
                              y3="-3.544136"
                              z3="-1.54953"/>
                        <atom elementType="H"
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                              y3="-3.344309"
                              z3="-1.733693"/>
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                              z3="-1.492344"/>
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                              y3="-2.166098"
                              z3="-0.680063"/>
                        <atom elementType="H"
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                              y3="-1.798978"
                              z3="-2.397192"/>
                        <atom elementType="C"
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                              x3="-0.637616"
                              y3="1.455378"
                              z3="-2.236416"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.061665"
                              y3="1.094096"
                              z3="-3.016717"/>
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                              x3="-1.027906"
                              y3="2.413369"
                              z3="-2.619909"/>
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                              y3="0.750082"
                              z3="-2.254511"/>
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                              x3="-0.176282"
                              y3="3.681892"
                              z3="-1.110174"/>
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                              id="a43"
                              x3="0.433175"
                              y3="2.918281"
                              z3="-0.603074"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.481477"
                              y3="3.125693"
                              z3="-0.911707"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.397468"
                              y3="3.068449"
                              z3="0.487284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0583,-.153,.1118;-.147,-1.7176,-1.1334;-2.0106,-.0702,.4521;2.1301,-.1046,.029;-.0723,1.601,-.9034;.0921,-1.3823,2.1766;-.9108,-1.8115,2.4015;.8792,-2.1423,2.2578;.4333,-.0542,2.5828;1.4948,.0989,2.7621;-.243,1.1224,2.3618;-1.3001,1.2944,2.1785;.2887,2.0605,2.5776;-2.6387,-.2622,2.4464;-2.7269,-.7672,1.4541;-2.3948,-1.7928,1.6768;-3.8158,-.9157,1.2513;-3.0814,1.4529,-.5703;-2.6623,1.3699,.4396;-3.4378,1.4362,1.2122;-1.9034,2.1338,.6325;4.1723,-.039,.7327;3.1514,-.3272,1.0363;3.2169,-1.4028,1.2756;3.0123,.2041,1.9941;3.7075,.7292,-1.1398;2.6829,.347,-1.2588;2.7512,-.5195,-1.9401;2.035,1.1284,-1.6721;1.8883,-2.207,-1.0216;1.0037,-2.4551,-1.6139;1.2424,-2.2376,-2.6719;.8331,-3.5441,-1.5495;-1.3264,-3.3443,-1.7337;-1.4285,-2.2707,-1.4923;-2.1521,-2.1661,-.6801;-1.8628,-1.799,-2.3972;-.6376,1.4554,-2.2364;.0617,1.0941,-3.0167;-1.0279,2.4134,-2.6199;-1.4906,.7501,-2.2545;-.1763,3.6819,-1.1102;.4332,2.9183,-.6031;1.4815,3.1257,-.9117;.3975,3.0684,.4873;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.058832"
                              y3="-0.152437"
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                              x3="-0.146913"
                              y3="-1.711286"
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                              x3="-2.011284"
                              y3="-0.06429"
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                        <atom elementType="N"
                              id="a4"
                              x3="2.126308"
                              y3="-0.108879"
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                              y3="-1.385253"
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                              y3="-1.81795"
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                              y3="-2.145398"
                              z3="2.262145"/>
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                              x3="0.433555"
                              y3="-0.056769"
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                              id="a10"
                              x3="1.494152"
                              y3="0.096174"
                              z3="2.765737"/>
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                              x3="-0.2426"
                              y3="1.123244"
                              z3="2.364088"/>
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                              id="a12"
                              x3="-1.297876"
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                              y3="2.922479"
                              z3="-0.60751"/>
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                              id="a44"
                              x3="1.471847"
                              y3="3.126362"
                              z3="-0.909083"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.378433"
                              y3="3.087674"
                              z3="0.480656"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.152212"
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                              y3="-0.062025"
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                              y3="-2.146327"
                              z3="2.26688"/>
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                              x3="0.433937"
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                              x3="1.492108"
                              y3="0.097872"
                              z3="2.772503"/>
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                              x3="-0.244844"
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                              z3="2.364844"/>
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                              x3="-1.298998"
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                              y3="-1.426792"
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                              y3="0.185763"
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                              y3="0.713782"
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                              x3="2.701026"
                              y3="0.360129"
                              z3="-1.250545"/>
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                              y3="-2.431141"
                              z3="-1.642574"/>
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                              y3="-2.203147"
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                              id="a37"
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                              y3="-1.790654"
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                              x3="-0.623771"
                              y3="1.428149"
                              z3="-2.235761"/>
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                              x3="0.068162"
                              y3="1.053265"
                              z3="-3.016258"/>
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                              x3="-1.010347"
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                              y3="3.657692"
                              z3="-1.156248"/>
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                              x3="0.411922"
                              y3="2.927061"
                              z3="-0.612886"/>
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                              x3="1.465075"
                              y3="3.12799"
                              z3="-0.905919"/>
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                              id="a45"
                              x3="0.360342"
                              y3="3.108403"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.622622"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.450438"
                              y3="3.126387"
                              z3="-0.89773"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.322102"
                              y3="3.148258"
                              z3="0.456122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0656,-.1534,.1075;-.1549,-1.7006,-1.1479;-2.0091,-.0556,.4659;2.1273,-.1066,.0201;-.0694,1.591,-.8963;.0842,-1.3939,2.186;-.9082,-1.8447,2.4024;.8814,-2.1435,2.2807;.4313,-.0608,2.5809;1.4847,.1025,2.786;-.2481,1.1265,2.3657;-1.3005,1.2971,2.163;.3054,2.0417,2.6186;-2.5753,-.217,2.4692;-2.7087,-.7425,1.4924;-2.3982,-1.7745,1.7118;-3.8055,-.8868,1.3347;-3.065,1.4319,-.5839;-2.6652,1.3617,.4366;-3.4574,1.4552,1.1898;-1.9366,2.1595,.6367;4.1726,-.1114,.7613;3.1412,-.3694,1.0508;3.1529,-1.4496,1.2641;2.9875,.1711,2.0032;3.7539,.7011,-1.057;2.7206,.3743,-1.2415;2.7661,-.4583,-1.9675;2.1311,1.2003,-1.6626;1.8763,-2.1586,-1.0683;.9993,-2.4091,-1.6714;1.2438,-2.1681,-2.7244;.838,-3.5011,-1.6547;-1.3031,-3.3305,-1.7595;-1.4335,-2.2703,-1.4744;-2.1469,-2.234,-.6442;-1.9391,-1.7847,-2.3351;-.6068,1.4034,-2.2348;.0799,1.0152,-3.0137;-.9854,2.3484,-2.6606;-1.4631,.7012,-2.2654;-.2276,3.6344,-1.1998;.3917,2.9337,-.6226;1.4504,3.1264,-.8977;.3221,3.1483,.4561;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.066531"
                              y3="-0.154912"
                              z3="0.108351"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.160268"
                              y3="-1.69713"
                              z3="-1.149863"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.0100"
                              y3="-0.054275"
                              z3="0.468763"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.126921"
                              y3="-0.107508"
                              z3="0.017402"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.067792"
                              y3="1.587498"
                              z3="-0.893179"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.083818"
                              y3="-1.395527"
                              z3="2.192295"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.904267"
                              y3="-1.853443"
                              z3="2.406613"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.887554"
                              y3="-2.137624"
                              z3="2.291217"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.42833"
                              y3="-0.059464"
                              z3="2.580434"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.479278"
                              y3="0.107126"
                              z3="2.792099"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.250733"
                              y3="1.131016"
                              z3="2.366183"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.303134"
                              y3="1.301931"
                              z3="2.163135"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.309924"
                              y3="2.039742"
                              z3="2.6253"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.561658"
                              y3="-0.21159"
                              z3="2.473593"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.707194"
                              y3="-0.73986"
                              z3="1.5003"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.396562"
                              y3="-1.772966"
                              z3="1.71105"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.805154"
                              y3="-0.882746"
                              z3="1.35293"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.05945"
                              y3="1.429766"
                              z3="-0.587816"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.664485"
                              y3="1.35809"
                              z3="0.435069"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.462109"
                              y3="1.458821"
                              z3="1.181069"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.943878"
                              y3="2.164173"
                              z3="0.638039"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.17308"
                              y3="-0.129605"
                              z3="0.763117"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.140031"
                              y3="-0.37986"
                              z3="1.052262"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.140718"
                              y3="-1.46058"
                              z3="1.260955"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.983137"
                              y3="0.164885"
                              z3="2.002057"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.763118"
                              y3="0.694668"
                              z3="-1.040001"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.728738"
                              y3="0.380827"
                              z3="-1.238846"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.767018"
                              y3="-0.443385"
                              z3="-1.974798"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.15422"
                              y3="1.217784"
                              z3="-1.66112"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.870177"
                              y3="-2.1462"
                              z3="-1.076896"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.995258"
                              y3="-2.397028"
                              z3="-1.683446"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.240613"
                              y3="-2.148874"
                              z3="-2.734994"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.838844"
                              y3="-3.489871"
                              z3="-1.680172"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.296656"
                              y3="-3.328191"
                              z3="-1.766501"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.436994"
                              y3="-2.272449"
                              z3="-1.470008"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.149238"
                              y3="-2.255101"
                              z3="-0.637248"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.959137"
                              y3="-1.783588"
                              z3="-2.319308"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.597302"
                              y3="1.391661"
                              z3="-2.232792"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.087088"
                              y3="0.996847"
                              z3="-3.010661"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.971064"
                              y3="2.335133"
                              z3="-2.666165"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.456114"
                              y3="0.692681"
                              z3="-2.272484"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.234695"
                              y3="3.623657"
                              z3="-1.218277"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.383608"
                              y3="2.935741"
                              z3="-0.625786"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.445215"
                              y3="3.123335"
                              z3="-0.89112"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.304663"
                              y3="3.166394"
                              z3="0.449248"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0665,-.1549,.1084;-.1603,-1.6971,-1.1499;-2.01,-.0543,.4688;2.1269,-.1075,.0174;-.0678,1.5875,-.8932;.0838,-1.3955,2.1923;-.9043,-1.8534,2.4066;.8876,-2.1376,2.2912;.4283,-.0595,2.5804;1.4793,.1071,2.7921;-.2507,1.131,2.3662;-1.3031,1.3019,2.1631;.3099,2.0397,2.6253;-2.5617,-.2116,2.4736;-2.7072,-.7399,1.5003;-2.3966,-1.773,1.711;-3.8052,-.8827,1.3529;-3.0595,1.4298,-.5878;-2.6645,1.3581,.4351;-3.4621,1.4588,1.1811;-1.9439,2.1642,.638;4.1731,-.1296,.7631;3.14,-.3799,1.0523;3.1407,-1.4606,1.261;2.9831,.1649,2.0021;3.7631,.6947,-1.04;2.7287,.3808,-1.2388;2.767,-.4434,-1.9748;2.1542,1.2178,-1.6611;1.8702,-2.1462,-1.0769;.9953,-2.397,-1.6834;1.2406,-2.1489,-2.735;.8388,-3.4899,-1.6802;-1.2967,-3.3282,-1.7665;-1.437,-2.2724,-1.47;-2.1492,-2.2551,-.6372;-1.9591,-1.7836,-2.3193;-.5973,1.3917,-2.2328;.0871,.9968,-3.0107;-.9711,2.3351,-2.6662;-1.4561,.6927,-2.2725;-.2347,3.6237,-1.2183;.3836,2.9357,-.6258;1.4452,3.1233,-.8911;.3047,3.1664,.4492;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.068479"
                              y3="-0.154778"
                              z3="0.108695"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.166529"
                              y3="-1.693478"
                              z3="-1.151813"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.009045"
                              y3="-0.054986"
                              z3="0.471631"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.12896"
                              y3="-0.107776"
                              z3="0.015903"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.065527"
                              y3="1.583715"
                              z3="-0.891158"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.083276"
                              y3="-1.394447"
                              z3="2.198616"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.900632"
                              y3="-1.86011"
                              z3="2.41099"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.895107"
                              y3="-2.127316"
                              z3="2.300007"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.422601"
                              y3="-0.055867"
                              z3="2.580082"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.471568"
                              y3="0.113505"
                              z3="2.79762"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.255878"
                              y3="1.137248"
                              z3="2.365626"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.30883"
                              y3="1.307052"
                              z3="2.165043"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.311327"
                              y3="2.039877"
                              z3="2.63068"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.54358"
                              y3="-0.210015"
                              z3="2.478811"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.700622"
                              y3="-0.741325"
                              z3="1.509545"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.386422"
                              y3="-1.774713"
                              z3="1.711343"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.79902"
                              y3="-0.884628"
                              z3="1.37221"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.058997"
                              y3="1.426951"
                              z3="-0.591255"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.665783"
                              y3="1.351189"
                              z3="0.43278"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.46909"
                              y3="1.457207"
                              z3="1.171998"/>
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                              id="a21"
                              x3="-1.955354"
                              y3="2.167361"
                              z3="0.637208"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.174711"
                              y3="-0.147794"
                              z3="0.769543"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.139053"
                              y3="-0.389495"
                              z3="1.055959"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.129461"
                              y3="-1.470731"
                              z3="1.261561"/>
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                              x3="2.977595"
                              y3="0.159986"
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                              id="a26"
                              x3="3.775667"
                              y3="0.687895"
                              z3="-1.021659"/>
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                              id="a27"
                              x3="2.740361"
                              y3="0.387007"
                              z3="-1.234295"/>
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                              id="a28"
                              x3="2.771623"
                              y3="-0.429468"
                              z3="-1.979323"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.181938"
                              y3="1.234586"
                              z3="-1.658432"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.863272"
                              y3="-2.140967"
                              z3="-1.092097"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.987078"
                              y3="-2.388491"
                              z3="-1.698172"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.22882"
                              y3="-2.132517"
                              z3="-2.749161"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.832317"
                              y3="-3.481571"
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                        <atom elementType="H"
                              id="a34"
                              x3="-1.293032"
                              y3="-3.324688"
                              z3="-1.770862"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.443017"
                              y3="-2.273492"
                              z3="-1.463725"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.15306"
                              y3="-2.273755"
                              z3="-0.627992"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.980333"
                              y3="-1.779893"
                              z3="-2.300897"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.587061"
                              y3="1.383692"
                              z3="-2.233453"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.096968"
                              y3="0.983308"
                              z3="-3.008748"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.95441"
                              y3="2.328264"
                              z3="-2.669377"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.449188"
                              y3="0.688948"
                              z3="-2.285591"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.240363"
                              y3="3.612928"
                              z3="-1.237352"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.37655"
                              y3="2.937489"
                              z3="-0.630263"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.440841"
                              y3="3.119864"
                              z3="-0.885899"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.288198"
                              y3="3.184226"
                              z3="0.440685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0685,-.1548,.1087;-.1665,-1.6935,-1.1518;-2.009,-.055,.4716;2.129,-.1078,.0159;-.0655,1.5837,-.8912;.0833,-1.3944,2.1986;-.9006,-1.8601,2.411;.8951,-2.1273,2.3;.4226,-.0559,2.5801;1.4716,.1135,2.7976;-.2559,1.1372,2.3656;-1.3088,1.3071,2.165;.3113,2.0399,2.6307;-2.5436,-.21,2.4788;-2.7006,-.7413,1.5095;-2.3864,-1.7747,1.7113;-3.799,-.8846,1.3722;-3.059,1.427,-.5913;-2.6658,1.3512,.4328;-3.4691,1.4572,1.172;-1.9554,2.1674,.6372;4.1747,-.1478,.7695;3.1391,-.3895,1.056;3.1295,-1.4707,1.2616;2.9776,.16,2.0022;3.7757,.6879,-1.0217;2.7404,.387,-1.2343;2.7716,-.4295,-1.9793;2.1819,1.2346,-1.6584;1.8633,-2.141,-1.0921;.9871,-2.3885,-1.6982;1.2288,-2.1325,-2.7492;.8323,-3.4816,-1.7072;-1.293,-3.3247,-1.7709;-1.443,-2.2735,-1.4637;-2.1531,-2.2738,-.628;-1.9803,-1.7799,-2.3009;-.5871,1.3837,-2.2335;.097,.9833,-3.0087;-.9544,2.3283,-2.6694;-1.4492,.6889,-2.2856;-.2404,3.6129,-1.2374;.3765,2.9375,-.6303;1.4408,3.1199,-.8859;.2882,3.1842,.4407;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.067823"
                              y3="-0.155653"
                              z3="0.109735"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.177832"
                              y3="-1.689073"
                              z3="-1.15396"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.011237"
                              y3="-0.057884"
                              z3="0.475531"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.128553"
                              y3="-0.109211"
                              z3="0.012943"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.061223"
                              y3="1.579482"
                              z3="-0.888379"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.086014"
                              y3="-1.390712"
                              z3="2.2070"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.893691"
                              y3="-1.863279"
                              z3="2.417485"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.908173"
                              y3="-2.111101"
                              z3="2.310897"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.418093"
                              y3="-0.048869"
                              z3="2.580849"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.465387"
                              y3="0.121533"
                              z3="2.802556"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.260766"
                              y3="1.14701"
                              z3="2.363729"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.314456"
                              y3="1.314174"
                              z3="2.167495"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.31175"
                              y3="2.044508"
                              z3="2.633313"/>
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                              x3="-2.53084"
                              y3="-0.213654"
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                              x3="-2.700495"
                              y3="-0.745769"
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                              y3="-1.778938"
                              z3="1.708927"/>
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                              x3="-3.798933"
                              y3="-0.886656"
                              z3="1.389842"/>
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                              id="a18"
                              x3="-3.058938"
                              y3="1.423914"
                              z3="-0.591633"/>
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                              x3="-2.667958"
                              y3="1.343642"
                              z3="0.434083"/>
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                              id="a20"
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                        <atom elementType="H"
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                              x3="3.11942"
                              y3="-1.482139"
                              z3="1.260664"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.972293"
                              y3="0.153527"
                              z3="2.000094"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.785284"
                              y3="0.680735"
                              z3="-1.006228"/>
                        <atom elementType="C"
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                              x3="2.749745"
                              y3="0.392881"
                              z3="-1.232975"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.774524"
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                              z3="-1.987676"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.207647"
                              y3="1.251929"
                              z3="-1.658326"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.849701"
                              y3="-2.124606"
                              z3="-1.09696"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.979023"
                              y3="-2.375534"
                              z3="-1.709804"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.222483"
                              y3="-2.11183"
                              z3="-2.759182"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.832014"
                              y3="-3.469393"
                              z3="-1.733285"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.285854"
                              y3="-3.322353"
                              z3="-1.779441"/>
                        <atom elementType="C"
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                              x3="-1.451094"
                              y3="-2.276583"
                              z3="-1.462756"/>
                        <atom elementType="H"
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                              x3="-2.161658"
                              y3="-2.298197"
                              z3="-0.626106"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.004152"
                              y3="-1.781526"
                              z3="-2.288813"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.574327"
                              y3="1.373568"
                              z3="-2.231153"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.107337"
                              y3="0.96555"
                              z3="-3.004841"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.935112"
                              y3="2.317147"
                              z3="-2.674124"/>
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                              id="a41"
                              x3="-1.440871"
                              y3="0.684017"
                              z3="-2.293598"/>
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                              id="a42"
                              x3="-0.238011"
                              y3="3.603368"
                              z3="-1.254781"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.374821"
                              y3="2.938772"
                              z3="-0.634018"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.441782"
                              y3="3.114348"
                              z3="-0.879061"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.278516"
                              y3="3.203594"
                              z3="0.43241"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0678,-.1557,.1097;-.1778,-1.6891,-1.154;-2.0112,-.0579,.4755;2.1286,-.1092,.0129;-.0612,1.5795,-.8884;.086,-1.3907,2.207;-.8937,-1.8633,2.4175;.9082,-2.1111,2.3109;.4181,-.0489,2.5808;1.4654,.1215,2.8026;-.2608,1.147,2.3637;-1.3145,1.3142,2.1675;.3118,2.0445,2.6333;-2.5308,-.2137,2.4845;-2.7005,-.7458,1.5184;-2.3821,-1.7789,1.7089;-3.7989,-.8867,1.3898;-3.0589,1.4239,-.5916;-2.668,1.3436,.4341;-3.4768,1.4535,1.166;-1.9668,2.1702,.6411;4.1753,-.1685,.7722;3.1375,-.401,1.0573;3.1194,-1.4821,1.2607;2.9723,.1535,2.0001;3.7853,.6807,-1.0062;2.7497,.3929,-1.233;2.7745,-.4149,-1.9877;2.2076,1.2519,-1.6583;1.8497,-2.1246,-1.097;.979,-2.3755,-1.7098;1.2225,-2.1118,-2.7592;.832,-3.4694,-1.7333;-1.2859,-3.3224,-1.7794;-1.4511,-2.2766,-1.4628;-2.1617,-2.2982,-.6261;-2.0042,-1.7815,-2.2888;-.5743,1.3736,-2.2312;.1073,.9656,-3.0048;-.9351,2.3171,-2.6741;-1.4409,.684,-2.2936;-.238,3.6034,-1.2548;.3748,2.9388,-.634;1.4418,3.1143,-.8791;.2785,3.2036,.4324;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.067855"
                              y3="-0.155774"
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                        <atom elementType="N"
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                              x3="-0.187669"
                              y3="-1.686002"
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                        <atom elementType="N"
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                              x3="-2.011522"
                              y3="-0.06096"
                              z3="0.479528"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.129626"
                              y3="-0.112478"
                              z3="0.01288"/>
                        <atom elementType="N"
                              id="a5"
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                              y3="3.109123"
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                              x3="0.265976"
                              y3="3.222268"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                        <atom elementType="H"
                              id="a44"
                              x3="1.439916"
                              y3="3.096344"
                              z3="-0.846543"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.230283"
                              y3="3.28409"
                              z3="0.397633"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0621,-.1591,.118;-.219,-1.674,-1.1546;-2.0189,-.0765,.4923;2.1305,-.1203,.01;-.0495,1.567,-.877;.1066,-1.3598,2.2204;-.8473,-1.8763,2.4354;.9731,-2.0224,2.3354;.3953,.0006,2.5822;1.4407,.1631,2.8207;-.2863,1.1964,2.3543;-1.3443,1.3456,2.1729;.304,2.078,2.6284;-2.4726,-.2328,2.5097;-2.6887,-.7734,1.5589;-2.3467,-1.8048,1.707;-3.7844,-.9072,1.4577;-3.068,1.3937,-.5977;-2.6843,1.3011,.435;-3.5161,1.4249,1.1396;-2.0226,2.1666,.6494;4.1842,-.2597,.8014;3.1322,-.4479,1.0664;3.0928,-1.527,1.2828;2.9497,.1329,1.9914;3.8303,.6414,-.9385;2.795,.4041,-1.2162;2.7999,-.3633,-2.0124;2.3248,1.3071,-1.6455;1.8034,-2.1046,-1.1441;.9353,-2.3503,-1.7644;1.1628,-2.0491,-2.8082;.7998,-3.4414,-1.8428;-1.27,-3.3136,-1.8045;-1.485,-2.2918,-1.45;-2.1942,-2.3957,-.6113;-2.0971,-1.7919,-2.2294;-.5279,1.3618,-2.2359;.1614,.9292,-2.988;-.8569,2.3114,-2.6837;-1.4117,.6967,-2.3606;-.2248,3.5911,-1.3088;.3626,2.9497,-.6468;1.4399,3.0963,-.8465;.2303,3.2841,.3976;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.059227"
                              y3="-0.159594"
                              z3="0.119928"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.227194"
                              y3="-1.670909"
                              z3="-1.152734"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.021032"
                              y3="-0.082093"
                              z3="0.497188"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.128693"
                              y3="-0.124756"
                              z3="0.007431"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.048667"
                              y3="1.563213"
                              z3="-0.874731"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.107917"
                              y3="-1.350941"
                              z3="2.221817"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.838473"
                              y3="-1.87876"
                              z3="2.4394"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.981901"
                              y3="-2.003157"
                              z3="2.33845"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.389193"
                              y3="0.013535"
                              z3="2.582754"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.43489"
                              y3="0.172182"
                              z3="2.824123"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.290679"
                              y3="1.208013"
                              z3="2.353519"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.349886"
                              y3="1.353939"
                              z3="2.176606"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.306145"
                              y3="2.084521"
                              z3="2.627051"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.461005"
                              y3="-0.238756"
                              z3="2.517027"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.686972"
                              y3="-0.780442"
                              z3="1.570392"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.340706"
                              y3="-1.811909"
                              z3="1.707976"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.782081"
                              y3="-0.908328"
                              z3="1.469246"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.068337"
                              y3="1.386425"
                              z3="-0.597799"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.686633"
                              y3="1.29042"
                              z3="0.435663"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.523097"
                              y3="1.418548"
                              z3="1.133949"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.032725"
                              y3="2.162405"
                              z3="0.652049"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.183158"
                              y3="-0.284995"
                              z3="0.803221"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.128095"
                              y3="-0.461145"
                              z3="1.06435"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.08423"
                              y3="-1.538936"
                              z3="1.28849"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.942454"
                              y3="0.126408"
                              z3="1.98522"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.838347"
                              y3="0.627788"
                              z3="-0.927174"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.80315"
                              y3="0.403464"
                              z3="-1.214004"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.802749"
                              y3="-0.352527"
                              z3="-2.021129"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.351324"
                              y3="1.316969"
                              z3="-1.643119"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.796664"
                              y3="-2.094592"
                              z3="-1.150529"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.929238"
                              y3="-2.340931"
                              z3="-1.772398"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.149343"
                              y3="-2.026326"
                              z3="-2.814033"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.802143"
                              y3="-3.431321"
                              z3="-1.864879"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.263951"
                              y3="-3.312434"
                              z3="-1.806937"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.489137"
                              y3="-2.296342"
                              z3="-1.444149"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.197337"
                              y3="-2.420033"
                              z3="-0.605573"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.116092"
                              y3="-1.797325"
                              z3="-2.212115"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.518902"
                              y3="1.36206"
                              z3="-2.24137"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.177969"
                              y3="0.924731"
                              z3="-2.982341"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.838519"
                              y3="2.314136"
                              z3="-2.687868"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.406379"
                              y3="0.704126"
                              z3="-2.385112"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.221062"
                              y3="3.590968"
                              z3="-1.319883"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.358033"
                              y3="2.951501"
                              z3="-0.649426"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.437915"
                              y3="3.089727"
                              z3="-0.837728"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.216084"
                              y3="3.301474"
                              z3="0.389181"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0592,-.1596,.1199;-.2272,-1.6709,-1.1527;-2.021,-.0821,.4972;2.1287,-.1248,.0074;-.0487,1.5632,-.8747;.1079,-1.3509,2.2218;-.8385,-1.8788,2.4394;.9819,-2.0032,2.3384;.3892,.0135,2.5828;1.4349,.1722,2.8241;-.2907,1.208,2.3535;-1.3499,1.3539,2.1766;.3061,2.0845,2.6271;-2.461,-.2388,2.517;-2.687,-.7804,1.5704;-2.3407,-1.8119,1.708;-3.7821,-.9083,1.4692;-3.0683,1.3864,-.5978;-2.6866,1.2904,.4357;-3.5231,1.4185,1.1339;-2.0327,2.1624,.652;4.1832,-.285,.8032;3.1281,-.4611,1.0643;3.0842,-1.5389,1.2885;2.9425,.1264,1.9852;3.8383,.6278,-.9272;2.8032,.4035,-1.214;2.8027,-.3525,-2.0211;2.3513,1.317,-1.6431;1.7967,-2.0946,-1.1505;.9292,-2.3409,-1.7724;1.1493,-2.0263,-2.814;.8021,-3.4313,-1.8649;-1.264,-3.3124,-1.8069;-1.4891,-2.2963,-1.4441;-2.1973,-2.42,-.6056;-2.1161,-1.7973,-2.2121;-.5189,1.3621,-2.2414;.178,.9247,-2.9823;-.8385,2.3141,-2.6879;-1.4064,.7041,-2.3851;-.2211,3.591,-1.3199;.358,2.9515,-.6494;1.4379,3.0897,-.8377;.2161,3.3015,.3892;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.055971"
                              y3="-0.160481"
                              z3="0.122184"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.233191"
                              y3="-1.668211"
                              z3="-1.152824"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.022327"
                              y3="-0.090194"
                              z3="0.501951"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.130021"
                              y3="-0.125266"
                              z3="0.007129"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.047459"
                              y3="1.562643"
                              z3="-0.871492"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.109547"
                              y3="-1.340628"
                              z3="2.224663"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.828584"
                              y3="-1.880121"
                              z3="2.443745"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.990118"
                              y3="-1.983876"
                              z3="2.343206"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.384919"
                              y3="0.028978"
                              z3="2.584556"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.430762"
                              y3="0.183509"
                              z3="2.829071"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.292498"
                              y3="1.221433"
                              z3="2.352539"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.353454"
                              y3="1.36335"
                              z3="2.178992"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.307334"
                              y3="2.096244"
                              z3="2.622767"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.452783"
                              y3="-0.247647"
                              z3="2.522322"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.687763"
                              y3="-0.789806"
                              z3="1.579411"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.34198"
                              y3="-1.822222"
                              z3="1.708663"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.782251"
                              y3="-0.910511"
                              z3="1.476733"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.062878"
                              y3="1.37882"
                              z3="-0.600064"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.684804"
                              y3="1.278981"
                              z3="0.435213"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.527248"
                              y3="1.412159"
                              z3="1.126423"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.037125"
                              y3="2.155779"
                              z3="0.654846"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.184133"
                              y3="-0.303421"
                              z3="0.807727"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.126471"
                              y3="-0.469345"
                              z3="1.064105"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.079561"
                              y3="-1.545957"
                              z3="1.294272"/>
                        <atom elementType="H"
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                              y3="0.408391"
                              z3="-1.207156"/>
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                              y3="-0.335596"
                              z3="-2.026133"/>
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                              y3="1.331809"
                              z3="-1.63564"/>
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                              y3="-2.101082"
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                              id="a31"
                              x3="0.917445"
                              y3="-2.33999"
                              z3="-1.789811"/>
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                              y3="-2.012633"
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                              y3="-3.429015"
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                              id="a34"
                              x3="-1.262056"
                              y3="-3.309038"
                              z3="-1.810332"/>
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                              x3="-1.496981"
                              y3="-2.29935"
                              z3="-1.437543"/>
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                              x3="-2.201647"
                              y3="-2.440695"
                              z3="-0.59692"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.139818"
                              y3="-1.800321"
                              z3="-2.191959"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.507321"
                              y3="1.35761"
                              z3="-2.241614"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.195665"
                              y3="0.912375"
                              z3="-2.971895"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.821041"
                              y3="2.307064"
                              z3="-2.696346"/>
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                              y3="0.703443"
                              z3="-2.400437"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.217069"
                              y3="3.595466"
                              z3="-1.328584"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.352678"
                              y3="2.957431"
                              z3="-0.650051"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.434903"
                              y3="3.0872"
                              z3="-0.825496"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.196345"
                              y3="3.317585"
                              z3="0.383278"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.056,-.1605,.1222;-.2332,-1.6682,-1.1528;-2.0223,-.0902,.502;2.13,-.1253,.0071;-.0475,1.5626,-.8715;.1095,-1.3406,2.2247;-.8286,-1.8801,2.4437;.9901,-1.9839,2.3432;.3849,.029,2.5846;1.4308,.1835,2.8291;-.2925,1.2214,2.3525;-1.3535,1.3634,2.179;.3073,2.0962,2.6228;-2.4528,-.2476,2.5223;-2.6878,-.7898,1.5794;-2.342,-1.8222,1.7087;-3.7823,-.9105,1.4767;-3.0629,1.3788,-.6001;-2.6848,1.279,.4352;-3.5272,1.4122,1.1264;-2.0371,2.1558,.6548;4.1841,-.3034,.8077;3.1265,-.4693,1.0641;3.0796,-1.546,1.2943;2.9367,.1234,1.9809;3.8507,.6217,-.9128;2.8153,.4084,-1.2072;2.8124,-.3356,-2.0261;2.3807,1.3318,-1.6356;1.7897,-2.1011,-1.1718;.9174,-2.34,-1.7898;1.1242,-2.0126,-2.83;.7909,-3.429,-1.8958;-1.2621,-3.309,-1.8103;-1.497,-2.2994,-1.4375;-2.2016,-2.4407,-.5969;-2.1398,-1.8003,-2.192;-.5073,1.3576,-2.2416;.1957,.9124,-2.9719;-.821,2.3071,-2.6963;-1.3961,.7034,-2.4004;-.2171,3.5955,-1.3286;.3527,2.9574,-.6501;1.4349,3.0872,-.8255;.1963,3.3176,.3833;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.051876"
                              y3="-0.160807"
                              z3="0.124019"/>
                        <atom elementType="N"
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                              x3="-0.238386"
                              y3="-1.665938"
                              z3="-1.151075"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.022854"
                              y3="-0.097929"
                              z3="0.506712"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.128577"
                              y3="-0.130857"
                              z3="0.004154"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.048024"
                              y3="1.561199"
                              z3="-0.8694"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.1096"
                              y3="-1.329811"
                              z3="2.227087"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.820694"
                              y3="-1.880207"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.996123"
                              y3="-1.965627"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.380889"
                              y3="0.04267"
                              z3="2.586139"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.427377"
                              y3="0.192002"
                              z3="2.832116"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.294383"
                              y3="1.232643"
                              z3="2.352936"/>
                        <atom elementType="H"
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                              x3="-1.357187"
                              y3="1.370897"
                              z3="2.184155"/>
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                              y3="-0.255092"
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                              y3="-0.796919"
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                              x3="-2.683315"
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                              id="a25"
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                              y3="0.114608"
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                              y3="0.606572"
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                              y3="0.406096"
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                              y3="-0.325401"
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                              y3="-2.09153"
                              z3="-1.175711"/>
                        <atom elementType="C"
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                              x3="0.914915"
                              y3="-2.32899"
                              z3="-1.795089"/>
                        <atom elementType="H"
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                              x3="1.113266"
                              y3="-1.987863"
                              z3="-2.832558"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.799855"
                              y3="-3.417712"
                              z3="-1.91486"/>
                        <atom elementType="H"
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                              x3="-1.258019"
                              y3="-3.308047"
                              z3="-1.811971"/>
                        <atom elementType="C"
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                              y3="-2.303722"
                              z3="-1.43024"/>
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                              y3="-2.461914"
                              z3="-0.588526"/>
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                              y3="-1.806756"
                              z3="-2.172672"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.498588"
                              y3="1.358939"
                              z3="-2.247216"/>
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                              id="a39"
                              x3="0.214284"
                              y3="0.909216"
                              z3="-2.963874"/>
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                              id="a40"
                              x3="-0.803701"
                              y3="2.309724"
                              z3="-2.703369"/>
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                              id="a41"
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                              y3="0.711708"
                              z3="-2.423259"/>
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                              id="a42"
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                              y3="3.598613"
                              z3="-1.340662"/>
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                              x3="0.345293"
                              y3="2.961439"
                              z3="-0.65324"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.429557"
                              y3="3.083205"
                              z3="-0.817162"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.176203"
                              y3="3.334423"
                              z3="0.373715"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0519,-.1608,.124;-.2384,-1.6659,-1.1511;-2.0229,-.0979,.5067;2.1286,-.1309,.0042;-.048,1.5612,-.8694;.1096,-1.3298,2.2271;-.8207,-1.8802,2.4482;.9961,-1.9656,2.3428;.3809,.0427,2.5861;1.4274,.192,2.8321;-.2944,1.2326,2.3529;-1.3572,1.3709,2.1842;.3112,2.104,2.6193;-2.4462,-.2551,2.5272;-2.6895,-.7969,1.5887;-2.3457,-1.831,1.7112;-3.7837,-.9093,1.4836;-3.0579,1.3725,-.5989;-2.6833,1.2674,.4371;-3.5313,1.4045,1.1211;-2.043,2.1485,.6609;4.1817,-.331,.8054;3.1213,-.4843,1.0592;3.0694,-1.5598,1.2968;2.9301,.1146,1.972;3.8584,.6066,-.9066;2.8214,.4061,-1.2036;2.8129,-.3254,-2.0342;2.4048,1.3397,-1.6301;1.7869,-2.0915,-1.1757;.9149,-2.329,-1.7951;1.1133,-1.9879,-2.8326;.7999,-3.4177,-1.9149;-1.258,-3.308,-1.812;-1.4996,-2.3037,-1.4302;-2.2012,-2.4619,-.5885;-2.1578,-1.8068,-2.1727;-.4986,1.3589,-2.2472;.2143,.9092,-2.9639;-.8037,2.3097,-2.7034;-1.3897,.7117,-2.4233;-.2151,3.5986,-1.3407;.3453,2.9614,-.6532;1.4296,3.0832,-.8172;.1762,3.3344,.3737;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.049312"
                              y3="-0.160656"
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                              x3="-2.021635"
                              y3="-0.105547"
                              z3="0.511215"/>
                        <atom elementType="N"
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                              x3="2.130605"
                              y3="-0.131567"
                              z3="0.002763"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.04783"
                              y3="1.560621"
                              z3="-0.865771"/>
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                              y3="2.965145"
                              z3="-0.649872"/>
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                              x3="1.425185"
                              y3="3.079235"
                              z3="-0.800847"/>
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                              x3="0.152761"
                              y3="3.342466"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.211383"
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                              y3="0.406684"
                              z3="-1.193915"/>
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                              x3="-0.478952"
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                              y3="2.968841"
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                              x3="0.131992"
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              id="a44"
                              x3="1.410159"
                              y3="3.060832"
                              z3="-0.759104"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.086088"
                              y3="3.352332"
                              z3="0.363275"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0421,-.1675,.133;-.2347,-1.6631,-1.1503;-2.0173,-.1257,.5228;2.1351,-.1383,-.0105;-.0508,1.5498,-.8665;.0949,-1.2905,2.243;-.8107,-1.8756,2.479;.998,-1.9103,2.3455;.3645,.0955,2.5906;1.4157,.2201,2.8394;-.296,1.2773,2.3491;-1.3669,1.398,2.1991;.3175,2.1495,2.5797;-2.4404,-.2741,2.5349;-2.7088,-.8156,1.6145;-2.3821,-1.8603,1.7166;-3.7993,-.8884,1.4896;-3.0279,1.3551,-.5935;-2.6709,1.2259,.4471;-3.5415,1.3712,1.0988;-2.0625,2.1215,.6939;4.1754,-.4113,.7937;3.1063,-.5229,1.0335;3.0403,-1.5962,1.2962;2.9058,.0898,1.9353;3.8939,.5743,-.8999;2.8465,.414,-1.1841;2.8286,-.2664,-2.0617;2.4885,1.3826,-1.5989;1.7942,-2.099,-1.235;.9047,-2.3056,-1.8391;1.0481,-1.9084,-2.8643;.8154,-3.3918,-2.0055;-1.244,-3.2969,-1.8054;-1.5063,-2.3135,-1.3887;-2.1807,-2.5245,-.5281;-2.226,-1.8205,-2.0711;-.4628,1.3449,-2.2706;.2895,.8783,-2.9259;-.7408,2.2958,-2.742;-1.3584,.7205,-2.4954;-.193,3.6209,-1.3569;.3206,2.968,-.6461;1.4102,3.0608,-.7591;.0861,3.3523,.3633;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.041645"
                              y3="-0.167213"
                              z3="0.133573"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.229904"
                              y3="-1.665098"
                              z3="-1.148756"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.015749"
                              y3="-0.124745"
                              z3="0.522446"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.138337"
                              y3="-0.13266"
                              z3="-0.017103"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.054204"
                              y3="1.542144"
                              z3="-0.87103"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.091661"
                              y3="-1.284819"
                              z3="2.243119"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.80867"
                              y3="-1.879044"
                              z3="2.481343"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.997748"
                              y3="-1.902453"
                              z3="2.3413"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.360788"
                              y3="0.101094"
                              z3="2.590971"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.41278"
                              y3="0.217617"
                              z3="2.842418"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.295038"
                              y3="1.284517"
                              z3="2.349823"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.367236"
                              y3="1.403802"
                              z3="2.203573"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.321729"
                              y3="2.155082"
                              z3="2.575008"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.444107"
                              y3="-0.278305"
                              z3="2.534275"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.716995"
                              y3="-0.81399"
                              z3="1.612978"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.397875"
                              y3="-1.862509"
                              z3="1.708553"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.80669"
                              y3="-0.873583"
                              z3="1.480522"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.015445"
                              y3="1.365388"
                              z3="-0.5931"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.664471"
                              y3="1.22488"
                              z3="0.449181"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.540961"
                              y3="1.371527"
                              z3="1.091922"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.062108"
                              y3="2.121433"
                              z3="0.705688"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.172571"
                              y3="-0.421287"
                              z3="0.786542"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.102201"
                              y3="-0.524902"
                              z3="1.024704"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.033618"
                              y3="-1.599172"
                              z3="1.290396"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.900093"
                              y3="0.084492"
                              z3="1.927816"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.903234"
                              y3="0.576699"
                              z3="-0.902076"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.853033"
                              y3="0.424307"
                              z3="-1.181289"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.832511"
                              y3="-0.24478"
                              z3="-2.068037"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.507118"
                              y3="1.40038"
                              z3="-1.590629"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.799163"
                              y3="-2.105622"
                              z3="-1.251143"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.902501"
                              y3="-2.303463"
                              z3="-1.846903"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.02983"
                              y3="-1.894102"
                              z3="-2.869051"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.81432"
                              y3="-3.389267"
                              z3="-2.018673"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.239459"
                              y3="-3.299204"
                              z3="-1.795601"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.504563"
                              y3="-2.318943"
                              z3="-1.372813"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.169166"
                              y3="-2.539547"
                              z3="-0.505473"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.239011"
                              y3="-1.828685"
                              z3="-2.039454"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.45678"
                              y3="1.336432"
                              z3="-2.280281"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.304566"
                              y3="0.865465"
                              z3="-2.92113"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.729102"
                              y3="2.287218"
                              z3="-2.755183"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.353413"
                              y3="0.715913"
                              z3="-2.509149"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.186018"
                              y3="3.626313"
                              z3="-1.351003"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.313402"
                              y3="2.962436"
                              z3="-0.639549"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.404567"
                              y3="3.048602"
                              z3="-0.736945"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.059552"
                              y3="3.337653"
                              z3="0.36822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0416,-.1672,.1336;-.2299,-1.6651,-1.1488;-2.0157,-.1247,.5224;2.1383,-.1327,-.0171;-.0542,1.5421,-.871;.0917,-1.2848,2.2431;-.8087,-1.879,2.4813;.9977,-1.9025,2.3413;.3608,.1011,2.591;1.4128,.2176,2.8424;-.295,1.2845,2.3498;-1.3672,1.4038,2.2036;.3217,2.1551,2.575;-2.4441,-.2783,2.5343;-2.717,-.814,1.613;-2.3979,-1.8625,1.7086;-3.8067,-.8736,1.4805;-3.0154,1.3654,-.5931;-2.6645,1.2249,.4492;-3.541,1.3715,1.0919;-2.0621,2.1214,.7057;4.1726,-.4213,.7865;3.1022,-.5249,1.0247;3.0336,-1.5992,1.2904;2.9001,.0845,1.9278;3.9032,.5767,-.9021;2.853,.4243,-1.1813;2.8325,-.2448,-2.068;2.5071,1.4004,-1.5906;1.7992,-2.1056,-1.2511;.9025,-2.3035,-1.8469;1.0298,-1.8941,-2.8691;.8143,-3.3893,-2.0187;-1.2395,-3.2992,-1.7956;-1.5046,-2.3189,-1.3728;-2.1692,-2.5395,-.5055;-2.239,-1.8287,-2.0395;-.4568,1.3364,-2.2803;.3046,.8655,-2.9211;-.7291,2.2872,-2.7552;-1.3534,.7159,-2.5091;-.186,3.6263,-1.351;.3134,2.9624,-.6395;1.4046,3.0486,-.7369;.0596,3.3377,.3682;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.042325"
                              y3="-0.169839"
                              z3="0.134291"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.222064"
                              y3="-1.667297"
                              z3="-1.144044"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.014324"
                              y3="-0.124036"
                              z3="0.52194"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.142172"
                              y3="-0.132274"
                              z3="-0.025007"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.058887"
                              y3="1.539064"
                              z3="-0.878161"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.085683"
                              y3="-1.283947"
                              z3="2.242646"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.811054"
                              y3="-1.887345"
                              z3="2.482912"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.996191"
                              y3="-1.899764"
                              z3="2.337202"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.355956"
                              y3="0.104441"
                              z3="2.590891"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.409924"
                              y3="0.212515"
                              z3="2.844905"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.293499"
                              y3="1.289659"
                              z3="2.350222"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.367091"
                              y3="1.408077"
                              z3="2.207977"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.327595"
                              y3="2.156621"
                              z3="2.570271"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.449815"
                              y3="-0.284762"
                              z3="2.534062"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.72633"
                              y3="-0.811629"
                              z3="1.610832"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.414886"
                              y3="-1.865452"
                              z3="1.701022"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.813713"
                              y3="-0.857065"
                              z3="1.47029"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.004064"
                              y3="1.375597"
                              z3="-0.591837"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.65876"
                              y3="1.223753"
                              z3="0.45222"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.540045"
                              y3="1.371538"
                              z3="1.085849"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.062538"
                              y3="2.122265"
                              z3="0.718799"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.167392"
                              y3="-0.437736"
                              z3="0.775492"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.096965"
                              y3="-0.533141"
                              z3="1.015773"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.024592"
                              y3="-1.609337"
                              z3="1.285295"/>
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                              y3="0.572707"
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                              y3="0.429143"
                              z3="-1.180679"/>
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                              y3="-0.230305"
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                              y3="1.412996"
                              z3="-1.586345"/>
                        <atom elementType="H"
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                              x3="1.807858"
                              y3="-2.104183"
                              z3="-1.25663"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.90673"
                              y3="-2.297537"
                              z3="-1.847256"/>
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                              id="a32"
                              x3="1.019973"
                              y3="-1.875792"
                              z3="-2.865931"/>
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                              x3="0.826618"
                              y3="-3.383201"
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                        <atom elementType="H"
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                              x3="-1.232111"
                              y3="-3.301926"
                              z3="-1.781695"/>
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                              id="a35"
                              x3="-1.501163"
                              y3="-2.325495"
                              z3="-1.354662"/>
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                              id="a36"
                              x3="-2.155063"
                              y3="-2.553479"
                              z3="-0.477597"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.24984"
                              y3="-1.84042"
                              z3="-2.005422"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.453751"
                              y3="1.335427"
                              z3="-2.293937"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.313546"
                              y3="0.862767"
                              z3="-2.922753"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.719319"
                              y3="2.290143"
                              z3="-2.766289"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.350823"
                              y3="0.716792"
                              z3="-2.521462"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.183435"
                              y3="3.638215"
                              z3="-1.350736"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.303815"
                              y3="2.963202"
                              z3="-0.637948"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.395084"
                              y3="3.045656"
                              z3="-0.722941"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.032782"
                              y3="3.330392"
                              z3="0.367783"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0423,-.1698,.1343;-.2221,-1.6673,-1.144;-2.0143,-.124,.5219;2.1422,-.1323,-.025;-.0589,1.5391,-.8782;.0857,-1.2839,2.2426;-.8111,-1.8873,2.4829;.9962,-1.8998,2.3372;.356,.1044,2.5909;1.4099,.2125,2.8449;-.2935,1.2897,2.3502;-1.3671,1.4081,2.208;.3276,2.1566,2.5703;-2.4498,-.2848,2.5341;-2.7263,-.8116,1.6108;-2.4149,-1.8655,1.701;-3.8137,-.8571,1.4703;-3.0041,1.3756,-.5918;-2.6588,1.2238,.4522;-3.54,1.3715,1.0858;-2.0625,2.1223,.7188;4.1674,-.4377,.7755;3.097,-.5331,1.0158;3.0246,-1.6093,1.2853;2.895,.075,1.9204;3.9123,.5727,-.9081;2.8592,.4291,-1.1807;2.8347,-.2303,-2.0758;2.5261,1.413,-1.5863;1.8079,-2.1042,-1.2566;.9067,-2.2975,-1.8473;1.02,-1.8758,-2.8659;.8266,-3.3832,-2.0258;-1.2321,-3.3019,-1.7817;-1.5012,-2.3255,-1.3547;-2.1551,-2.5535,-.4776;-2.2498,-1.8404,-2.0054;-.4538,1.3354,-2.2939;.3135,.8628,-2.9228;-.7193,2.2901,-2.7663;-1.3508,.7168,-2.5215;-.1834,3.6382,-1.3507;.3038,2.9632,-.6379;1.3951,3.0457,-.7229;.0328,3.3304,.3678;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.044964"
                              y3="-0.171296"
                              z3="0.133159"/>
                        <atom elementType="N"
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                              x3="-0.214518"
                              y3="-1.67146"
                              z3="-1.143495"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.013217"
                              y3="-0.119643"
                              z3="0.519651"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.146722"
                              y3="-0.126597"
                              z3="-0.033255"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.060623"
                              y3="1.530309"
                              z3="-0.883406"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.080446"
                              y3="-1.282047"
                              z3="2.24044"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.812605"
                              y3="-1.895344"
                              z3="2.482212"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.994603"
                              y3="-1.896325"
                              z3="2.330133"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.350305"
                              y3="0.106411"
                              z3="2.589822"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.405411"
                              y3="0.208587"
                              z3="2.847062"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.293566"
                              y3="1.29412"
                              z3="2.350306"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.367595"
                              y3="1.411837"
                              z3="2.212244"/>
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                              id="a13"
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                              z3="2.567157"/>
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                              y3="-1.864741"
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                        <atom elementType="H"
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                              x3="-3.820059"
                              y3="-0.836573"
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                              x3="-2.99523"
                              y3="1.390184"
                              z3="-0.588962"/>
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                              x3="-2.654898"
                              y3="1.225444"
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                              y3="-0.533433"
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                        <atom elementType="H"
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                              x3="3.016774"
                              y3="-1.610984"
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                              id="a25"
                              x3="2.889106"
                              y3="0.071621"
                              z3="1.913887"/>
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                              id="a26"
                              x3="3.919892"
                              y3="0.578228"
                              z3="-0.911775"/>
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                              x3="2.864566"
                              y3="0.440581"
                              z3="-1.180602"/>
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                              z3="-1.58242"/>
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                              x3="1.81517"
                              y3="-2.109666"
                              z3="-1.270357"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.907878"
                              y3="-2.296183"
                              z3="-1.853613"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.006023"
                              y3="-1.863188"
                              z3="-2.868908"/>
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                              id="a33"
                              x3="0.830712"
                              y3="-3.381591"
                              z3="-2.037329"/>
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                              y3="-3.306341"
                              z3="-1.77002"/>
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                              y3="-2.331964"
                              z3="-1.338395"/>
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                              y3="-2.565921"
                              z3="-0.450759"/>
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                              id="a37"
                              x3="-2.261563"
                              y3="-1.851294"
                              z3="-1.971958"/>
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                              id="a38"
                              x3="-0.447592"
                              y3="1.326358"
                              z3="-2.305434"/>
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                              id="a39"
                              x3="0.326604"
                              y3="0.850479"
                              z3="-2.92214"/>
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                              id="a40"
                              x3="-0.70599"
                              y3="2.284038"
                              z3="-2.77543"/>
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                              id="a41"
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                              y3="0.709498"
                              z3="-2.530588"/>
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                              x3="-0.175244"
                              y3="3.644736"
                              z3="-1.344309"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.29789"
                              y3="2.957669"
                              z3="-0.631868"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.389721"
                              y3="3.035875"
                              z3="-0.703584"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.009078"
                              y3="3.315043"
                              z3="0.371862"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.045,-.1713,.1332;-.2145,-1.6715,-1.1435;-2.0132,-.1196,.5197;2.1467,-.1266,-.0333;-.0606,1.5303,-.8834;.0804,-1.282,2.2404;-.8126,-1.8953,2.4822;.9946,-1.8963,2.3301;.3503,.1064,2.5898;1.4054,.2086,2.8471;-.2936,1.2941,2.3503;-1.3676,1.4118,2.2122;.3339,2.1562,2.5672;-2.4542,-.2904,2.5357;-2.7344,-.806,1.6074;-2.4319,-1.8647,1.6941;-3.8201,-.8366,1.459;-2.9952,1.3902,-.589;-2.6549,1.2254,.4559;-3.5404,1.3735,1.0807;-2.0654,2.1257,.7335;4.1623,-.4444,.766;3.0914,-.5334,1.0079;3.0168,-1.611,1.2813;2.8891,.0716,1.9139;3.9199,.5782,-.9118;2.8646,.4406,-1.1806;2.8345,-.2119,-2.0809;2.5422,1.431,-1.5824;1.8152,-2.1097,-1.2704;.9079,-2.2962,-1.8536;1.006,-1.8632,-2.8689;.8307,-3.3816,-2.0373;-1.2282,-3.3063,-1.77;-1.4984,-2.332,-1.3384;-2.1396,-2.5659,-.4508;-2.2616,-1.8513,-1.972;-.4476,1.3264,-2.3054;.3266,.8505,-2.9221;-.706,2.284,-2.7754;-1.3449,.7095,-2.5306;-.1752,3.6447,-1.3443;.2979,2.9577,-.6319;1.3897,3.0359,-.7036;.0091,3.315,.3719;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.048789"
                              y3="-0.174633"
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                              x3="-0.204218"
                              y3="-1.674717"
                              z3="-1.13992"/>
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                              x3="-2.012975"
                              y3="-0.116199"
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                        <atom elementType="N"
                              id="a4"
                              x3="2.150864"
                              y3="-0.122684"
                              z3="-0.042402"/>
                        <atom elementType="N"
                              id="a5"
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                              y3="-1.898885"
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                              x3="0.345016"
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                              x3="1.401029"
                              y3="0.202169"
                              z3="2.847883"/>
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                              x3="-0.293875"
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                              x3="-0.440981"
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                              z3="-2.320687"/>
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                              z3="-1.342843"/>
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                              y3="2.957194"
                              z3="-0.629765"/>
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                              x3="1.384566"
                              y3="3.032979"
                              z3="-0.688403"/>
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                              id="a45"
                              x3="-0.014347"
                              y3="3.302888"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.139361"/>
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                              x3="0.343096"
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                              z3="2.8493"/>
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                              y3="0.067741"
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                              y3="0.588668"
                              z3="-0.918633"/>
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                              y3="0.461914"
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                              y3="-0.186948"
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                              y3="1.463807"
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                              y3="-2.120665"
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                              y3="-2.294465"
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                              y3="-1.873092"
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                              x3="-0.435139"
                              y3="1.315463"
                              z3="-2.332185"/>
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                              id="a39"
                              x3="0.3533"
                              y3="0.834212"
                              z3="-2.925524"/>
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                              z3="-2.793517"/>
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                              z3="-1.337891"/>
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                              y3="2.950525"
                              z3="-0.624806"/>
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                              y3="3.029094"
                              z3="-0.668756"/>
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                              x3="-0.04255"
                              y3="3.282367"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              z3="-0.619274"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.356295"
                              y3="3.031904"
                              z3="-0.633282"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.101255"
                              y3="3.243245"
                              z3="0.375895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0587,-.1779,.1233;-.1763,-1.6864,-1.1344;-2.0117,-.102,.507;2.1601,-.1072,-.0688;-.0704,1.5122,-.9167;.0525,-1.2912,2.2176;-.8373,-1.9202,2.4656;.9649,-1.9116,2.318;.3392,.0998,2.5868;1.3957,.1807,2.8526;-.2831,1.3001,2.3516;-1.362,1.4181,2.2292;.3778,2.1366,2.5646;-2.48,-.3126,2.5409;-2.7669,-.7811,1.5877;-2.5096,-1.8591,1.6701;-3.8474,-.7466,1.4188;-2.95,1.4463,-.5783;-2.6383,1.2325,.4669;-3.536,1.3843,1.0589;-2.071,2.1367,.7893;4.1385,-.4711,.7172;3.0664,-.5368,.9721;2.9757,-1.6116,1.2604;2.8806,.0614,1.8905;3.935,.5924,-.9194;2.8743,.4818,-1.1886;2.8013,-.1638,-2.0877;2.5948,1.4948,-1.5676;1.8566,-2.1315,-1.3168;.9272,-2.2935,-1.8728;.9677,-1.8257,-2.8743;.8402,-3.3778,-2.0589;-1.2022,-3.3254,-1.7126;-1.4762,-2.3592,-1.2623;-2.0381,-2.6006,-.3263;-2.2862,-1.889,-1.8337;-.4241,1.3114,-2.3551;.3783,.8262,-2.927;-.6553,2.2833,-2.8108;-1.3211,.7014,-2.571;-.1604,3.668,-1.3293;.2631,2.9387,-.6193;1.3563,3.0319,-.6333;-.1013,3.2432,.3759;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.062407"
                              y3="-0.178747"
                              z3="0.120202"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.167117"
                              y3="-1.692305"
                              z3="-1.132368"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.011506"
                              y3="-0.098936"
                              z3="0.503699"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.161182"
                              y3="-0.102882"
                              z3="-0.078673"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.072042"
                              y3="1.511862"
                              z3="-0.925893"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.048534"
                              y3="-1.292931"
                              z3="2.210875"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.84514"
                              y3="-1.919942"
                              z3="2.462104"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.958133"
                              y3="-1.915759"
                              z3="2.320779"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.337591"
                              y3="0.099625"
                              z3="2.58717"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.394946"
                              y3="0.172607"
                              z3="2.855015"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.280689"
                              y3="1.301262"
                              z3="2.352003"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.360536"
                              y3="1.418608"
                              z3="2.232062"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.386326"
                              y3="2.131725"
                              z3="2.56815"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.486608"
                              y3="-0.317476"
                              z3="2.541949"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.774275"
                              y3="-0.775921"
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                        <atom elementType="H"
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                              x3="-2.527556"
                              y3="-1.857791"
                              z3="1.66395"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.853555"
                              y3="-0.726026"
                              z3="1.411456"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.935502"
                              y3="1.456408"
                              z3="-0.57838"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.633245"
                              y3="1.233278"
                              z3="0.467329"/>
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                              id="a20"
                              x3="-3.533926"
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                              z3="1.051021"/>
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                              id="a21"
                              x3="-2.071157"
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                              z3="0.799698"/>
                        <atom elementType="H"
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                              x3="4.130817"
                              y3="-0.478457"
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                        <atom elementType="C"
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                              x3="3.057547"
                              y3="-0.539868"
                              z3="0.961565"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.95933"
                              y3="-1.612855"
                              z3="1.251986"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.879747"
                              y3="0.056554"
                              z3="1.88511"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.933776"
                              y3="0.593821"
                              z3="-0.922321"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.872506"
                              y3="0.492074"
                              z3="-1.19381"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.787761"
                              y3="-0.151624"
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                        <atom elementType="H"
                              id="a29"
                              x3="2.60434"
                              y3="1.510377"
                              z3="-1.566526"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.866757"
                              y3="-2.137935"
                              z3="-1.327096"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.933406"
                              y3="-2.295996"
                              z3="-1.877529"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.960383"
                              y3="-1.821582"
                              z3="-2.875463"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.843175"
                              y3="-3.380328"
                              z3="-2.061542"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.195534"
                              y3="-3.333213"
                              z3="-1.697337"/>
                        <atom elementType="C"
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                              x3="-1.469814"
                              y3="-2.368388"
                              z3="-1.242477"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.009073"
                              y3="-2.608835"
                              z3="-0.296212"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.288027"
                              y3="-1.898217"
                              z3="-1.800422"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.416286"
                              y3="1.31399"
                              z3="-2.362882"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.391676"
                              y3="0.827248"
                              z3="-2.927195"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.640673"
                              y3="2.286979"
                              z3="-2.820767"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.314118"
                              y3="0.705254"
                              z3="-2.575592"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.157751"
                              y3="3.674493"
                              z3="-1.323533"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.254496"
                              y3="2.933409"
                              z3="-0.616777"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.347842"
                              y3="3.034964"
                              z3="-0.614716"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.128544"
                              y3="3.225577"
                              z3="0.375625"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0624,-.1787,.1202;-.1671,-1.6923,-1.1324;-2.0115,-.0989,.5037;2.1612,-.1029,-.0787;-.072,1.5119,-.9259;.0485,-1.2929,2.2109;-.8451,-1.9199,2.4621;.9581,-1.9158,2.3208;.3376,.0996,2.5872;1.3949,.1726,2.855;-.2807,1.3013,2.352;-1.3605,1.4186,2.2321;.3863,2.1317,2.5682;-2.4866,-.3175,2.5419;-2.7743,-.7759,1.5822;-2.5276,-1.8578,1.664;-3.8536,-.726,1.4115;-2.9355,1.4564,-.5784;-2.6332,1.2333,.4673;-3.5339,1.3868,1.051;-2.0712,2.1391,.7997;4.1308,-.4785,.7059;3.0575,-.5399,.9616;2.9593,-1.6129,1.252;2.8797,.0566,1.8851;3.9338,.5938,-.9223;2.8725,.4921,-1.1938;2.7878,-.1516,-2.0924;2.6043,1.5104,-1.5665;1.8668,-2.1379,-1.3271;.9334,-2.296,-1.8775;.9604,-1.8216,-2.8755;.8432,-3.3803,-2.0615;-1.1955,-3.3332,-1.6973;-1.4698,-2.3684,-1.2425;-2.0091,-2.6088,-.2962;-2.288,-1.8982,-1.8004;-.4163,1.314,-2.3629;.3917,.8272,-2.9272;-.6407,2.287,-2.8208;-1.3141,.7053,-2.5756;-.1578,3.6745,-1.3235;.2545,2.9334,-.6168;1.3478,3.035,-.6147;-.1285,3.2256,.3756;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.065604"
                              y3="-0.180311"
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                        <atom elementType="N"
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                              x3="-0.159835"
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                              z3="-1.128951"/>
                        <atom elementType="N"
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                              x3="-2.012282"
                              y3="-0.095828"
                              z3="0.50107"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.16442"
                              y3="-0.098443"
                              z3="-0.089263"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.074845"
                              y3="1.508052"
                              z3="-0.935355"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.04361"
                              y3="-1.295629"
                              z3="2.203961"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.854422"
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                              z3="2.457761"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.950077"
                              y3="-1.920548"
                              z3="2.321632"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.335561"
                              y3="0.098404"
                              z3="2.587413"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.394235"
                              y3="0.163476"
                              z3="2.853357"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.279611"
                              y3="1.30146"
                              z3="2.352857"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.36016"
                              y3="1.418285"
                              z3="2.236623"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.394124"
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                        <atom elementType="H"
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                              x3="-2.493236"
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                        <atom elementType="C"
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                              x3="-2.781503"
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                        <atom elementType="H"
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                              x3="-2.922158"
                              y3="1.466963"
                              z3="-0.576547"/>
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                              z3="0.469236"/>
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                              id="a20"
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                              z3="0.812025"/>
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                              id="a23"
                              x3="3.050943"
                              y3="-0.542336"
                              z3="0.950538"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.943888"
                              y3="-1.612394"
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                              y3="0.501326"
                              z3="-1.197727"/>
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                              y3="-0.140165"
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                              y3="-2.138566"
                              z3="-1.335846"/>
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                              id="a31"
                              x3="0.939843"
                              y3="-2.293788"
                              z3="-1.882271"/>
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                              y3="-1.811674"
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                              id="a34"
                              x3="-1.189733"
                              y3="-3.335425"
                              z3="-1.682805"/>
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                              x3="-1.464611"
                              y3="-2.37332"
                              z3="-1.221647"/>
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                              x3="-1.981537"
                              y3="-2.613561"
                              z3="-0.266208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.288819"
                              y3="-1.9000"
                              z3="-1.76605"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.410494"
                              y3="1.311693"
                              z3="-2.370453"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.403319"
                              y3="0.823334"
                              z3="-2.92652"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.628078"
                              y3="2.283878"
                              z3="-2.833544"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.309054"
                              y3="0.703572"
                              z3="-2.578878"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.156859"
                              y3="3.676157"
                              z3="-1.320243"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.244593"
                              y3="2.924795"
                              z3="-0.616128"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.337925"
                              y3="3.035398"
                              z3="-0.597932"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.155873"
                              y3="3.204891"
                              z3="0.373771"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0656,-.1803,.1173;-.1598,-1.6945,-1.129;-2.0123,-.0958,.5011;2.1644,-.0984,-.0893;-.0748,1.5081,-.9354;.0436,-1.2956,2.204;-.8544,-1.9207,2.4578;.9501,-1.9205,2.3216;.3356,.0984,2.5874;1.3942,.1635,2.8534;-.2796,1.3015,2.3529;-1.3602,1.4183,2.2366;.3941,2.1262,2.5705;-2.4932,-.3222,2.5428;-2.7815,-.77,1.5761;-2.5458,-1.8555,1.6569;-3.8598,-.7045,1.4041;-2.9222,1.467,-.5765;-2.6295,1.2338,.4692;-3.5331,1.3884,1.0456;-2.0728,2.1414,.812;4.1256,-.4852,.6945;3.0509,-.5423,.9505;2.9439,-1.6124,1.242;2.8809,.0527,1.8795;3.9374,.5934,-.9216;2.8753,.5013,-1.1977;2.7803,-.1402,-2.0958;2.6203,1.5248,-1.5647;1.8758,-2.1386,-1.3358;.9398,-2.2938,-1.8823;.9535,-1.8117,-2.8755;.8469,-3.3779,-2.0656;-1.1897,-3.3354,-1.6828;-1.4646,-2.3733,-1.2216;-1.9815,-2.6136,-.2662;-2.2888,-1.9,-1.766;-.4105,1.3117,-2.3705;.4033,.8233,-2.9265;-.6281,2.2839,-2.8335;-1.3091,.7036,-2.5789;-.1569,3.6762,-1.3202;.2446,2.9248,-.6161;1.3379,3.0354,-.5979;-.1559,3.2049,.3738;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.069032"
                              y3="-0.181735"
                              z3="0.116059"/>
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                              x3="-0.152745"
                              y3="-1.701481"
                              z3="-1.126666"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.012909"
                              y3="-0.091647"
                              z3="0.498931"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.166413"
                              y3="-0.093399"
                              z3="-0.097892"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.077424"
                              y3="1.50561"
                              z3="-0.943686"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.039017"
                              y3="-1.299814"
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                              id="a7"
                              x3="-0.862917"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.943647"
                              y3="-1.92475"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.332015"
                              y3="0.095824"
                              z3="2.588086"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.391947"
                              y3="0.153021"
                              z3="2.849926"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.277951"
                              y3="1.302224"
                              z3="2.355353"/>
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                              id="a12"
                              x3="-1.359069"
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                              y3="-1.612279"
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                              y3="0.04873"
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                              x3="3.937143"
                              y3="0.596355"
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                              z3="-1.562153"/>
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                              y3="-2.142888"
                              z3="-1.344838"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.945932"
                              y3="-2.295826"
                              z3="-1.887054"/>
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                              x3="0.946077"
                              y3="-1.806107"
                              z3="-2.875957"/>
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                              id="a33"
                              x3="0.849581"
                              y3="-3.379888"
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                              y3="-2.382621"
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                              x3="-1.953314"
                              y3="-2.621447"
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                              x3="-2.286128"
                              y3="-1.902488"
                              z3="-1.733443"/>
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                              x3="-0.404033"
                              y3="1.311201"
                              z3="-2.376894"/>
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                              id="a39"
                              x3="0.41456"
                              y3="0.821526"
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                              id="a40"
                              x3="-0.614919"
                              y3="2.281601"
                              z3="-2.847684"/>
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                              z3="-2.580356"/>
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                              y3="3.676991"
                              z3="-1.316076"/>
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                              x3="0.234576"
                              y3="2.917251"
                              z3="-0.613743"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.327136"
                              y3="3.037794"
                              z3="-0.578243"/>
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                              id="a45"
                              x3="-0.183039"
                              y3="3.184101"
                              z3="0.373209"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.069,-.1817,.1161;-.1527,-1.7015,-1.1267;-2.0129,-.0916,.4989;2.1664,-.0934,-.0979;-.0774,1.5056,-.9437;.039,-1.2998,2.1975;-.8629,-1.9222,2.4525;.9436,-1.9247,2.3228;.332,.0958,2.5881;1.3919,.153,2.8499;-.278,1.3022,2.3554;-1.3591,1.4194,2.2409;.4024,2.1212,2.5748;-2.4983,-.3272,2.543;-2.7868,-.7629,1.5691;-2.5625,-1.8514,1.6481;-3.8643,-.6818,1.397;-2.906,1.4796,-.5764;-2.6238,1.2368,.4698;-3.5306,1.3944,1.0378;-2.0714,2.1447,.8224;4.1204,-.4919,.6856;3.0446,-.5445,.9414;2.928,-1.6123,1.2333;2.8822,.0487,1.8748;3.9371,.5964,-.9242;2.8747,.5132,-1.2027;2.7686,-.1252,-2.1013;2.6297,1.5414,-1.5622;1.8846,-2.1429,-1.3448;.9459,-2.2958,-1.8871;.9461,-1.8061,-2.876;.8496,-3.3799,-2.0692;-1.1861,-3.343,-1.6692;-1.4581,-2.3826,-1.2015;-1.9533,-2.6214,-.2369;-2.2861,-1.9025,-1.7334;-.404,1.3112,-2.3769;.4146,.8215,-2.9263;-.6149,2.2816,-2.8477;-1.3038,.7034,-2.5804;-.1562,3.677,-1.3161;.2346,2.9173,-.6137;1.3271,3.0378,-.5782;-.183,3.1841,.3732;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              y3="-0.184497"
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                              x3="-2.015439"
                              y3="-0.087256"
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                        <atom elementType="N"
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                              x3="2.168378"
                              y3="-0.088432"
                              z3="-0.107785"/>
                        <atom elementType="N"
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                              x3="-0.209866"
                              y3="3.160386"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               <module cmlx:templateRef="geometry">
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                              id="a44"
                              x3="1.281107"
                              y3="3.039784"
                              z3="-0.503563"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.279662"
                              y3="3.102107"
                              z3="0.362069"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0782,-.1943,.1126;-.1385,-1.7243,-1.112;-2.0219,-.0733,.4899;2.167,-.0744,-.1266;-.09,1.4863,-.9793;.0277,-1.3221,2.172;-.8852,-1.9263,2.4312;.9363,-1.929,2.3213;.3186,.0779,2.5938;1.3842,.1038,2.8369;-.2642,1.3002,2.3688;-1.3459,1.4209,2.2515;.4374,2.0989,2.5974;-2.5111,-.3502,2.5383;-2.8029,-.735,1.5373;-2.6193,-1.8311,1.6056;-3.8772,-.5945,1.3752;-2.8333,1.5372,-.5779;-2.5946,1.2537,.4667;-3.5146,1.4302,1.0057;-2.0544,2.1577,.8546;4.1022,-.5233,.6682;3.0194,-.5531,.9098;2.8564,-1.615,1.1896;2.8891,.0259,1.8585;3.9289,.6056,-.9252;2.8659,.5613,-1.215;2.7376,-.0368,-2.1376;2.6283,1.6055,-1.5175;1.9134,-2.134,-1.3709;.9672,-2.2879,-1.8973;.9348,-1.7705,-2.87;.8538,-3.3703,-2.0792;-1.1813,-3.3668,-1.6205;-1.4383,-2.4161,-1.1248;-1.8492,-2.6527,-.1264;-2.2768,-1.9067,-1.607;-.3822,1.2978,-2.4037;.4511,.8001,-2.9307;-.5666,2.2589,-2.9097;-1.2894,.694,-2.5847;-.1565,3.6534,-1.3169;.1944,2.8767,-.6104;1.2811,3.0398,-.5036;-.2797,3.1021,.3621;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.07961"
                              y3="-0.199035"
                              z3="0.110817"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.136288"
                              y3="-1.728521"
                              z3="-1.108587"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.024795"
                              y3="-0.06881"
                              z3="0.487594"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.165646"
                              y3="-0.070734"
                              z3="-0.131637"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.094146"
                              y3="1.480467"
                              z3="-0.989475"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.026708"
                              y3="-1.326955"
                              z3="2.165833"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.888121"
                              y3="-1.92543"
                              z3="2.42545"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.936819"
                              y3="-1.928739"
                              z3="2.319225"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.316739"
                              y3="0.073659"
                              z3="2.594808"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.383771"
                              y3="0.091533"
                              z3="2.833239"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.257692"
                              y3="1.299641"
                              z3="2.3701"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.339174"
                              y3="1.421317"
                              z3="2.250196"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.449114"
                              y3="2.093143"
                              z3="2.601096"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.514248"
                              y3="-0.356493"
                              z3="2.53744"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.805913"
                              y3="-0.729787"
                              z3="1.530816"/>
                        <atom elementType="H"
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                              x3="-2.62597"
                              y3="-1.825794"
                              z3="1.599469"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.878906"
                              y3="-0.576242"
                              z3="1.371544"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.816691"
                              y3="1.55273"
                              z3="-0.576999"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.586757"
                              y3="1.258257"
                              z3="0.466521"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.50999"
                              y3="1.441114"
                              z3="0.999227"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.048578"
                              y3="2.160672"
                              z3="0.862405"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.097038"
                              y3="-0.533493"
                              z3="0.670895"/>
                        <atom elementType="C"
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                              x3="3.011664"
                              y3="-0.556325"
                              z3="0.904677"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.834711"
                              y3="-1.617034"
                              z3="1.177513"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.888636"
                              y3="0.018533"
                              z3="1.857101"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.926598"
                              y3="0.606059"
                              z3="-0.921931"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.863471"
                              y3="0.572035"
                              z3="-1.213867"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.735451"
                              y3="-0.010943"
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                        <atom elementType="H"
                              id="a29"
                              x3="2.623495"
                              y3="1.619192"
                              z3="-1.497893"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.91959"
                              y3="-2.128579"
                              z3="-1.378389"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.971263"
                              y3="-2.283928"
                              z3="-1.900318"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.937153"
                              y3="-1.760841"
                              z3="-2.869668"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.852526"
                              y3="-3.365464"
                              z3="-2.082516"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.182086"
                              y3="-3.371126"
                              z3="-1.610017"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.434662"
                              y3="-2.423186"
                              z3="-1.107242"/>
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                              x3="-1.824893"
                              y3="-2.660279"
                              z3="-0.101522"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.274898"
                              y3="-1.906144"
                              z3="-1.577026"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.377693"
                              y3="1.293681"
                              z3="-2.411598"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.458174"
                              y3="0.794495"
                              z3="-2.93495"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.556801"
                              y3="2.251865"
                              z3="-2.926646"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.287252"
                              y3="0.691871"
                              z3="-2.588117"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.159847"
                              y3="3.64157"
                              z3="-1.321607"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.182734"
                              y3="2.865393"
                              z3="-0.610773"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.267145"
                              y3="3.040061"
                              z3="-0.486316"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.302657"
                              y3="3.086594"
                              z3="0.357218"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0796,-.199,.1108;-.1363,-1.7285,-1.1086;-2.0248,-.0688,.4876;2.1656,-.0707,-.1316;-.0941,1.4805,-.9895;.0267,-1.327,2.1658;-.8881,-1.9254,2.4255;.9368,-1.9287,2.3192;.3167,.0737,2.5948;1.3838,.0915,2.8332;-.2577,1.2996,2.3701;-1.3392,1.4213,2.2502;.4491,2.0931,2.6011;-2.5142,-.3565,2.5374;-2.8059,-.7298,1.5308;-2.626,-1.8258,1.5995;-3.8789,-.5762,1.3715;-2.8167,1.5527,-.577;-2.5868,1.2583,.4665;-3.51,1.4411,.9992;-2.0486,2.1607,.8624;4.097,-.5335,.6709;3.0117,-.5563,.9047;2.8347,-1.617,1.1775;2.8886,.0185,1.8571;3.9266,.6061,-.9219;2.8635,.572,-1.2139;2.7355,-.0109,-2.1461;2.6235,1.6192,-1.4979;1.9196,-2.1286,-1.3784;.9713,-2.2839,-1.9003;.9372,-1.7608,-2.8697;.8525,-3.3655,-2.0825;-1.1821,-3.3711,-1.61;-1.4347,-2.4232,-1.1072;-1.8249,-2.6603,-.1015;-2.2749,-1.9061,-1.577;-.3777,1.2937,-2.4116;.4582,.7945,-2.935;-.5568,2.2519,-2.9266;-1.2873,.6919,-2.5881;-.1598,3.6416,-1.3216;.1827,2.8654,-.6108;1.2671,3.0401,-.4863;-.3027,3.0866,.3572;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.081766"
                              y3="-0.204468"
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                              x3="-2.026643"
                              y3="-0.064866"
                              z3="0.486634"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.163556"
                              y3="-0.066352"
                              z3="-0.134122"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.096816"
                              y3="1.474649"
                              z3="-0.998391"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.025614"
                              y3="-1.328397"
                              z3="2.162049"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.892284"
                              y3="-1.918954"
                              z3="2.423332"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.934892"
                              y3="-1.927607"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.316936"
                              y3="0.072732"
                              z3="2.596486"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.385272"
                              y3="0.082266"
                              z3="2.831686"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.249373"
                              y3="1.301824"
                              z3="2.370012"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.33042"
                              y3="1.422002"
                              z3="2.24638"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.459886"
                              y3="2.092792"
                              z3="2.60199"/>
                        <atom elementType="H"
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                              x3="-2.5208"
                              y3="-0.358694"
                              z3="2.53604"/>
                        <atom elementType="C"
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                              x3="-2.808419"
                              y3="-0.726241"
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                              x3="-2.629311"
                              y3="-1.820994"
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                        <atom elementType="H"
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                              x3="-3.879929"
                              y3="-0.564435"
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                              x3="-2.800914"
                              y3="1.566838"
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                              x3="-2.579535"
                              y3="1.261502"
                              z3="0.468063"/>
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                              id="a20"
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                              z3="0.87195"/>
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                              y3="-0.543482"
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                              id="a23"
                              x3="3.003481"
                              y3="-0.559503"
                              z3="0.90165"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.814904"
                              y3="-1.619445"
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                              y3="0.610898"
                              z3="-0.918645"/>
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                              y3="0.587207"
                              z3="-1.213358"/>
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                              y3="0.017624"
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                              y3="-2.129562"
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                              y3="-2.284084"
                              z3="-1.90756"/>
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                              y3="-1.755742"
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                              x3="-1.184509"
                              y3="-3.378452"
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                              x3="-1.431811"
                              y3="-2.433543"
                              z3="-1.093381"/>
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                              x3="-1.800754"
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                              z3="-0.080754"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.273681"
                              y3="-1.908315"
                              z3="-1.550225"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.372601"
                              y3="1.290702"
                              z3="-2.418122"/>
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                              id="a39"
                              x3="0.464149"
                              y3="0.78944"
                              z3="-2.939761"/>
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                              id="a40"
                              x3="-0.546225"
                              y3="2.24632"
                              z3="-2.941997"/>
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                              id="a41"
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                              y3="0.69241"
                              z3="-2.590331"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.159734"
                              y3="3.627906"
                              z3="-1.326446"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.174632"
                              y3="2.853935"
                              z3="-0.609459"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.256595"
                              y3="3.03892"
                              z3="-0.468776"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.319863"
                              y3="3.074243"
                              z3="0.354044"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0818,-.2045,.1093;-.1344,-1.7362,-1.1087;-2.0266,-.0649,.4866;2.1636,-.0664,-.1341;-.0968,1.4746,-.9984;.0256,-1.3284,2.162;-.8923,-1.919,2.4233;.9349,-1.9276,2.3241;.3169,.0727,2.5965;1.3853,.0823,2.8317;-.2494,1.3018,2.37;-1.3304,1.422,2.2464;.4599,2.0928,2.602;-2.5208,-.3587,2.536;-2.8084,-.7262,1.5249;-2.6293,-1.821,1.5962;-3.8799,-.5644,1.3636;-2.8009,1.5668,-.5742;-2.5795,1.2615,.4681;-3.5061,1.4486,.9953;-2.0454,2.1633,.872;4.0914,-.5435,.6764;3.0035,-.5595,.9016;2.8149,-1.6194,1.168;2.8866,.0119,1.8572;3.9237,.6109,-.9186;2.8614,.5872,-1.2134;2.7321,.0176,-2.1534;2.6181,1.6372,-1.4777;1.9244,-2.1296,-1.3918;.9725,-2.2841,-1.9076;.9375,-1.7557,-2.874;.846,-3.3646,-2.0899;-1.1845,-3.3785,-1.6043;-1.4318,-2.4335,-1.0934;-1.8008,-2.6713,-.0808;-2.2737,-1.9083,-1.5502;-.3726,1.2907,-2.4181;.4641,.7894,-2.9398;-.5462,2.2463,-2.942;-1.2859,.6924,-2.5903;-.1597,3.6279,-1.3264;.1746,2.8539,-.6095;1.2566,3.0389,-.4688;-.3199,3.0742,.354;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.084387"
                              y3="-0.208898"
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                        <atom elementType="N"
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                              y3="-1.739599"
                              z3="-1.106346"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.027862"
                              y3="-0.060381"
                              z3="0.485446"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.161504"
                              y3="-0.06302"
                              z3="-0.140012"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.099684"
                              y3="1.46952"
                              z3="-1.008387"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.022267"
                              y3="-1.329406"
                              z3="2.156529"/>
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                              id="a7"
                              x3="-0.899577"
                              y3="-1.910622"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.92832"
                              y3="-1.929916"
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                        <atom elementType="C"
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                              x3="0.317351"
                              y3="0.071196"
                              z3="2.597897"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.387201"
                              y3="0.071471"
                              z3="2.8295"/>
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                              id="a11"
                              x3="-0.242684"
                              y3="1.302275"
                              z3="2.370166"/>
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                              id="a12"
                              x3="-1.323343"
                              y3="1.421396"
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                              y3="0.002468"
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                              x3="3.922911"
                              y3="0.610257"
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                              z3="-1.212359"/>
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                              z3="-1.456902"/>
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                              y3="-2.12511"
                              z3="-1.401202"/>
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                              id="a31"
                              x3="0.974981"
                              y3="-2.279908"
                              z3="-1.912281"/>
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                              id="a32"
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                              y3="-1.748453"
                              z3="-2.876957"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.84152"
                              y3="-3.359517"
                              z3="-2.094273"/>
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                              y3="-3.381683"
                              z3="-1.595576"/>
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                              y3="-2.440445"
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                              y3="-2.679378"
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                              x3="-2.270587"
                              y3="-1.90782"
                              z3="-1.521105"/>
                        <atom elementType="C"
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                              x3="-0.36749"
                              y3="1.288003"
                              z3="-2.425714"/>
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                              x3="0.470632"
                              y3="0.785548"
                              z3="-2.94538"/>
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                              x3="-0.537048"
                              y3="2.240199"
                              z3="-2.958893"/>
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                              z3="-2.596463"/>
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                              y3="3.614709"
                              z3="-1.332292"/>
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                              x3="0.164612"
                              y3="2.843208"
                              z3="-0.609272"/>
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                              id="a44"
                              x3="1.243726"
                              y3="3.039317"
                              z3="-0.452155"/>
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                              id="a45"
                              x3="-0.339119"
                              y3="3.063292"
                              z3="0.34935"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0844,-.2089,.107;-.1312,-1.7396,-1.1063;-2.0279,-.0604,.4854;2.1615,-.063,-.14;-.0997,1.4695,-1.0084;.0223,-1.3294,2.1565;-.8996,-1.9106,2.4195;.9283,-1.9299,2.326;.3174,.0712,2.5979;1.3872,.0715,2.8295;-.2427,1.3023,2.3702;-1.3233,1.4214,2.2434;.4709,2.0891,2.6033;-2.5278,-.3567,2.5364;-2.8093,-.7233,1.5217;-2.628,-1.8158,1.5972;-3.8795,-.5585,1.3524;-2.7888,1.5809,-.57;-2.5741,1.2642,.4704;-3.504,1.4555,.9926;-2.0437,2.1651,.8823;4.0849,-.556,.6795;2.9947,-.5646,.8969;2.7924,-1.623,1.1561;2.8836,.0025,1.8558;3.9229,.6103,-.9176;2.8601,.5976,-1.2124;2.7319,.0432,-2.1613;2.6152,1.6504,-1.4569;1.9296,-2.1251,-1.4012;.975,-2.2799,-1.9123;.9414,-1.7485,-2.877;.8415,-3.3595,-2.0943;-1.1828,-3.3817,-1.5956;-1.427,-2.4404,-1.0771;-1.7749,-2.6794,-.0578;-2.2706,-1.9078,-1.5211;-.3675,1.288,-2.4257;.4706,.7855,-2.9454;-.537,2.2402,-2.9589;-1.2839,.6933,-2.5965;-.1619,3.6147,-1.3323;.1646,2.8432,-.6093;1.2437,3.0393,-.4522;-.3391,3.0633,.3493;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                        <atom elementType="N"
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                              x3="-2.029215"
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                        <atom elementType="N"
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                              x3="2.158219"
                              y3="-0.058479"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.102109"
                              y3="1.464401"
                              z3="-1.016982"/>
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                              y3="3.039217"
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                              y3="3.05256"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.195873"
                              y3="3.04097"
                              z3="-0.372792"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.409125"
                              y3="3.029368"
                              z3="0.336815"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0938,-.2254,.1019;-.1234,-1.7645,-1.0976;-2.0323,-.034,.4811;2.1485,-.0455,-.1643;-.1063,1.4507,-1.0427;.0061,-1.3286,2.1477;-.9374,-1.8711,2.4152;.8811,-1.9615,2.3543;.3224,.0705,2.6079;1.3942,.0401,2.8429;-.2157,1.31,2.371;-1.2973,1.4209,2.2203;.505,2.0916,2.602;-2.5429,-.3243,2.5337;-2.8085,-.7089,1.5185;-2.6021,-1.7894,1.592;-3.8748,-.5455,1.3137;-2.7592,1.644,-.5505;-2.5655,1.2783,.4789;-3.506,1.4809,.9802;-2.0463,2.1708,.9253;4.0603,-.6018,.6759;2.9653,-.5828,.8706;2.7286,-1.6364,1.113;2.8675,-.0292,1.8357;3.9231,.6136,-.9243;2.8599,.6485,-1.2121;2.7284,.1521,-2.1911;2.6115,1.7122,-1.3745;1.9412,-2.1268,-1.4432;.9705,-2.2752,-1.9278;.9481,-1.7404,-2.892;.8067,-3.3507,-2.112;-1.1805,-3.4171,-1.5775;-1.4003,-2.4899,-1.0253;-1.6681,-2.739,.0143;-2.256,-1.9395,-1.4229;-.341,1.2846,-2.4526;.4967,.7755,-2.9701;-.4859,2.2293,-3.0101;-1.2697,.7063,-2.6262;-.1588,3.5715,-1.3438;.1324,2.8055,-.5995;1.1959,3.041,-.3728;-.4091,3.0294,.3368;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.096209"
                              y3="-0.228266"
                              z3="0.100265"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.12265"
                              y3="-1.770238"
                              z3="-1.09497"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.033017"
                              y3="-0.027368"
                              z3="0.480326"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.145298"
                              y3="-0.040548"
                              z3="-0.171545"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.106306"
                              y3="1.447494"
                              z3="-1.051885"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.001407"
                              y3="-1.327758"
                              z3="2.149871"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.947892"
                              y3="-1.860538"
                              z3="2.416602"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.86602"
                              y3="-1.97223"
                              z3="2.365163"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.322368"
                              y3="0.07168"
                              z3="2.609758"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.393574"
                              y3="0.033691"
                              z3="2.847325"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.211904"
                              y3="1.311974"
                              z3="2.371007"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.293859"
                              y3="1.420567"
                              z3="2.214086"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.509729"
                              y3="2.093766"
                              z3="2.598515"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.5461"
                              y3="-0.313728"
                              z3="2.534374"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.80839"
                              y3="-0.705437"
                              z3="1.520611"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.59271"
                              y3="-1.78231"
                              z3="1.590899"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.874787"
                              y3="-0.546083"
                              z3="1.310767"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.757754"
                              y3="1.659401"
                              z3="-0.543487"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.567162"
                              y3="1.280934"
                              z3="0.482124"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.510051"
                              y3="1.485424"
                              z3="0.97806"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.049194"
                              y3="2.169888"
                              z3="0.937526"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.055164"
                              y3="-0.61498"
                              z3="0.671018"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.959931"
                              y3="-0.587966"
                              z3="0.862396"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.718139"
                              y3="-1.640689"
                              z3="1.10333"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.863488"
                              y3="-0.036794"
                              z3="1.827866"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.925044"
                              y3="0.613874"
                              z3="-0.929351"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.861698"
                              y3="0.661091"
                              z3="-1.21294"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.728551"
                              y3="0.178447"
                              z3="-2.198385"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.613728"
                              y3="1.726935"
                              z3="-1.354938"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.9429"
                              y3="-2.12747"
                              z3="-1.452008"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.967645"
                              y3="-2.273403"
                              z3="-1.929023"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.949029"
                              y3="-1.739968"
                              z3="-2.894733"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.798682"
                              y3="-3.347849"
                              z3="-2.116262"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.181553"
                              y3="-3.427078"
                              z3="-1.575755"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.392746"
                              y3="-2.503464"
                              z3="-1.015042"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.641272"
                              y3="-2.75478"
                              z3="0.028645"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.25202"
                              y3="-1.951566"
                              z3="-1.403216"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.333104"
                              y3="1.285019"
                              z3="-2.460303"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.504801"
                              y3="0.773596"
                              z3="-2.976103"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.469706"
                              y3="2.230324"
                              z3="-3.019441"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.264152"
                              y3="0.710753"
                              z3="-2.635452"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.15537"
                              y3="3.562995"
                              z3="-1.346781"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.126664"
                              y3="2.797704"
                              z3="-0.597776"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.185713"
                              y3="3.041476"
                              z3="-0.353782"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.42408"
                              y3="3.023478"
                              z3="0.33264"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0962,-.2283,.1003;-.1226,-1.7702,-1.095;-2.033,-.0274,.4803;2.1453,-.0405,-.1715;-.1063,1.4475,-1.0519;.0014,-1.3278,2.1499;-.9479,-1.8605,2.4166;.866,-1.9722,2.3652;.3224,.0717,2.6098;1.3936,.0337,2.8473;-.2119,1.312,2.371;-1.2939,1.4206,2.2141;.5097,2.0938,2.5985;-2.5461,-.3137,2.5344;-2.8084,-.7054,1.5206;-2.5927,-1.7823,1.5909;-3.8748,-.5461,1.3108;-2.7578,1.6594,-.5435;-2.5672,1.2809,.4821;-3.5101,1.4854,.9781;-2.0492,2.1699,.9375;4.0552,-.615,.671;2.9599,-.588,.8624;2.7181,-1.6407,1.1033;2.8635,-.0368,1.8279;3.925,.6139,-.9294;2.8617,.6611,-1.2129;2.7286,.1784,-2.1984;2.6137,1.7269,-1.3549;1.9429,-2.1275,-1.452;.9676,-2.2734,-1.929;.949,-1.74,-2.8947;.7987,-3.3478,-2.1163;-1.1816,-3.4271,-1.5758;-1.3927,-2.5035,-1.015;-1.6413,-2.7548,.0286;-2.252,-1.9516,-1.4032;-.3331,1.285,-2.4603;.5048,.7736,-2.9761;-.4697,2.2303,-3.0194;-1.2642,.7108,-2.6355;-.1554,3.563,-1.3468;.1267,2.7977,-.5978;1.1857,3.0415,-.3538;-.4241,3.0235,.3326;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.097958"
                              y3="-0.231418"
                              z3="0.098891"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.120788"
                              y3="-1.776628"
                              z3="-1.092085"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.033196"
                              y3="-0.019493"
                              z3="0.478977"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.140992"
                              y3="-0.03471"
                              z3="-0.179547"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.106504"
                              y3="1.443538"
                              z3="-1.060334"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.00265"
                              y3="-1.326624"
                              z3="2.151541"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.958567"
                              y3="-1.849659"
                              z3="2.413265"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.850672"
                              y3="-1.983522"
                              z3="2.37463"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.322493"
                              y3="0.071157"
                              z3="2.612216"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.393033"
                              y3="0.026409"
                              z3="2.852327"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.208236"
                              y3="1.312566"
                              z3="2.37189"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.290341"
                              y3="1.420142"
                              z3="2.20818"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.513124"
                              y3="2.095609"
                              z3="2.596521"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.547705"
                              y3="-0.301157"
                              z3="2.53424"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.807872"
                              y3="-0.700564"
                              z3="1.522685"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.583576"
                              y3="-1.774083"
                              z3="1.590411"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.875036"
                              y3="-0.546714"
                              z3="1.311308"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.75569"
                              y3="1.67726"
                              z3="-0.536778"/>
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                              id="a19"
                              x3="-2.568134"
                              y3="1.285432"
                              z3="0.484769"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.51323"
                              y3="1.492478"
                              z3="0.97501"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.05038"
                              y3="2.169985"
                              z3="0.949367"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.049285"
                              y3="-0.62665"
                              z3="0.66312"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.954401"
                              y3="-0.592128"
                              z3="0.853307"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.709178"
                              y3="-1.644167"
                              z3="1.093897"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.858928"
                              y3="-0.043587"
                              z3="1.819414"/>
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                              z3="-1.213522"/>
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                              y3="0.205302"
                              z3="-2.205239"/>
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                              y3="1.741468"
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                              y3="-2.131019"
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                              x3="0.966059"
                              y3="-2.274179"
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                              y3="-1.742771"
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                              y3="-3.347417"
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                              x3="-1.38436"
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                              x3="-1.615684"
                              y3="-2.770026"
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                              id="a37"
                              x3="-2.247189"
                              y3="-1.964088"
                              z3="-1.385328"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.324969"
                              y3="1.285084"
                              z3="-2.468071"/>
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                              id="a39"
                              x3="0.513882"
                              y3="0.771311"
                              z3="-2.980496"/>
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                              id="a40"
                              x3="-0.452618"
                              y3="2.232628"
                              z3="-3.02565"/>
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                              x3="-1.257928"
                              y3="0.714998"
                              z3="-2.647038"/>
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                              id="a42"
                              x3="-0.15202"
                              y3="3.553426"
                              z3="-1.349063"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.120456"
                              y3="2.78884"
                              z3="-0.595229"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.174689"
                              y3="3.040712"
                              z3="-0.333451"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.439729"
                              y3="3.016335"
                              z3="0.32916"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.098,-.2314,.0989;-.1208,-1.7766,-1.0921;-2.0332,-.0195,.479;2.141,-.0347,-.1795;-.1065,1.4435,-1.0603;-.0027,-1.3266,2.1515;-.9586,-1.8497,2.4133;.8507,-1.9835,2.3746;.3225,.0712,2.6122;1.393,.0264,2.8523;-.2082,1.3126,2.3719;-1.2903,1.4201,2.2082;.5131,2.0956,2.5965;-2.5477,-.3012,2.5342;-2.8079,-.7006,1.5227;-2.5836,-1.7741,1.5904;-3.875,-.5467,1.3113;-2.7557,1.6773,-.5368;-2.5681,1.2854,.4848;-3.5132,1.4925,.975;-2.0504,2.17,.9494;4.0493,-.6267,.6631;2.9544,-.5921,.8533;2.7092,-1.6442,1.0939;2.8589,-.0436,1.8194;3.9251,.6161,-.9367;2.8607,.674,-1.2135;2.7256,.2053,-2.2052;2.6122,1.7415,-1.3346;1.9452,-2.131,-1.4584;.9661,-2.2742,-1.929;.9527,-1.7428,-2.8966;.7914,-3.3474,-2.1193;-1.1817,-3.4373,-1.5743;-1.3844,-2.5169,-1.0057;-1.6157,-2.77,.0413;-2.2472,-1.9641,-1.3853;-.325,1.2851,-2.4681;.5139,.7713,-2.9805;-.4526,2.2326,-3.0257;-1.2579,.715,-2.647;-.152,3.5534,-1.3491;.1205,2.7888,-.5952;1.1747,3.0407,-.3335;-.4397,3.0163,.3292;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.235441"
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                              y3="-1.784042"
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                              x3="-2.032692"
                              y3="-0.012691"
                              z3="0.477096"/>
                        <atom elementType="N"
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                              x3="2.135961"
                              y3="-0.028878"
                              z3="-0.188111"/>
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                              id="a5"
                              x3="-0.106287"
                              y3="1.439746"
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                        <atom elementType="C"
                              id="a6"
                              x3="-0.005791"
                              y3="-1.324972"
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                              x3="-0.967828"
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                              x3="0.836524"
                              y3="-1.992933"
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                              x3="0.322347"
                              y3="0.071147"
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                              x3="1.392402"
                              y3="0.020273"
                              z3="2.857325"/>
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                              x3="-0.205187"
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                              x3="-1.287298"
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                              z3="-1.462559"/>
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                              x3="0.964474"
                              y3="-2.276611"
                              z3="-1.927973"/>
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                              y3="-1.746996"
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                              y3="-3.348528"
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                              y3="-1.976073"
                              z3="-1.36963"/>
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                              y3="1.286251"
                              z3="-2.475898"/>
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                              y3="0.77028"
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                              y3="3.545061"
                              z3="-1.349651"/>
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                              y3="2.780027"
                              z3="-0.592005"/>
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                              x3="1.164103"
                              y3="3.039199"
                              z3="-0.312259"/>
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                              id="a45"
                              x3="-0.454656"
                              y3="3.009546"
                              z3="0.326138"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0993,-.2354,.0975;-.1198,-1.784,-1.0896;-2.0327,-.0127,.4771;2.136,-.0289,-.1881;-.1063,1.4397,-1.0684;-.0058,-1.325,2.156;-.9678,-1.8384,2.4129;.8365,-1.9929,2.3878;.3223,.0711,2.6151;1.3924,.0203,2.8573;-.2052,1.313,2.3722;-1.2873,1.4198,2.202;.5149,2.0984,2.5927;-2.5491,-.2888,2.533;-2.8076,-.6967,1.5239;-2.5747,-1.7669,1.5891;-3.8761,-.5497,1.3135;-2.7529,1.6946,-.5298;-2.569,1.2896,.4874;-3.5165,1.499,.9714;-2.0516,2.1694,.9613;4.0429,-.638,.6526;2.9487,-.5962,.8431;2.7022,-1.6479,1.0851;2.8534,-.0497,1.8096;3.925,.619,-.9451;2.86,.6875,-1.2151;2.7219,.2316,-2.2121;2.6112,1.7564,-1.3154;1.9469,-2.1365,-1.4626;.9645,-2.2766,-1.928;.9577,-1.747,-2.8974;.7852,-3.3485,-2.1224;-1.1839,-3.4477,-1.5735;-1.3776,-2.5303,-.9976;-1.5919,-2.7843,.0525;-2.2433,-1.9761,-1.3696;-.3163,1.2863,-2.4759;.5231,.7703,-2.9858;-.4342,2.2375,-3.0295;-1.2511,.7207,-2.6595;-.1476,3.5451,-1.3497;.1149,2.78,-.592;1.1641,3.0392,-.3123;-.4547,3.0095,.3261;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.130069"
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                              z3="-0.19756"/>
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                              x3="-0.106714"
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                        <atom elementType="C"
                              id="a6"
                              x3="-0.008636"
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                              y3="-2.002424"
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                              y3="0.069476"
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                              y3="0.012994"
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                              y3="2.770354"
                              z3="-0.587664"/>
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                              id="a44"
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                              y3="3.036709"
                              z3="-0.289989"/>
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                              id="a45"
                              x3="-0.470564"
                              y3="3.001843"
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.244989"
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                              y3="-1.800842"
                              z3="-1.082893"/>
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                              x3="0.323854"
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                              y3="0.006374"
                              z3="2.868057"/>
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                              z3="-0.964962"/>
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                              y3="0.715488"
                              z3="-1.219377"/>
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                              y3="0.283947"
                              z3="-2.225158"/>
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                              y3="1.785859"
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                              y3="-1.764249"
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                              y3="-3.357796"
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                              x3="-1.557979"
                              y3="-2.807849"
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                              y3="-1.994805"
                              z3="-1.35009"/>
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                              x3="-0.30277"
                              y3="1.290211"
                              z3="-2.490271"/>
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                              x3="0.536866"
                              y3="0.771031"
                              z3="-2.997436"/>
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                              x3="-0.401395"
                              y3="2.252581"
                              z3="-3.028526"/>
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                              x3="-0.14299"
                              y3="3.530367"
                              z3="-1.346804"/>
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                              x3="0.100296"
                              y3="2.761866"
                              z3="-0.584693"/>
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                              y3="3.034681"
                              z3="-0.270206"/>
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                              x3="-0.486875"
                              y3="2.996345"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              x3="1.110671"
                              y3="3.033219"
                              z3="-0.241498"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.520037"
                              y3="2.994689"
                              z3="0.306029"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0989,-.248,.0916;-.122,-1.8149,-1.0744;-2.0205,.0073,.474;2.1131,-.0056,-.2235;-.1151,1.4278,-1.1016;-.0064,-1.3172,2.1717;-.9894,-1.7955,2.4069;.7923,-2.0273,2.4292;.3301,.0644,2.6294;1.3983,-.0044,2.8778;-.1921,1.3029,2.385;-1.271,1.4186,2.1851;.5141,2.1077,2.5808;-2.543,-.2442,2.5271;-2.7943,-.685,1.5299;-2.5307,-1.7445,1.5855;-3.8722,-.5768,1.3384;-2.7304,1.7563,-.4983;-2.5644,1.3046,.5017;-3.5204,1.5318,.9584;-2.0452,2.1609,1.0081;4.0137,-.6784,.5898;2.9256,-.6098,.7973;2.6813,-1.6598,1.0565;2.8327,-.0696,1.7642;3.9214,.6267,-.9817;2.8544,.7368,-1.2226;2.6952,.3268,-2.2347;2.607,1.8083,-1.2432;1.9532,-2.1841,-1.4045;.9757,-2.3056,-1.8863;1.034,-1.7875,-2.8622;.7746,-3.3702,-2.1011;-1.2065,-3.4767,-1.5887;-1.3687,-2.5645,-.9954;-1.5617,-2.8227,.0579;-2.2332,-2.0025,-1.3617;-.2951,1.3007,-2.51;.5421,.7777,-3.0182;-.3746,2.2763,-3.027;-1.2326,.7552,-2.7378;-.1412,3.5254,-1.3505;.0824,2.7509,-.5874;1.1107,3.0332,-.2415;-.52,2.9947,.306;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.097329"
                              y3="-0.249415"
                              z3="0.088604"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.126622"
                              y3="-1.823266"
                              z3="-1.069205"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.016642"
                              y3="0.010867"
                              z3="0.47585"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.108032"
                              y3="-0.000214"
                              z3="-0.23195"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.116884"
                              y3="1.427073"
                              z3="-1.111164"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.003604"
                              y3="-1.315119"
                              z3="2.174507"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.989969"
                              y3="-1.787413"
                              z3="2.403869"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.785603"
                              y3="-2.033758"
                              z3="2.437171"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.33313"
                              y3="0.062468"
                              z3="2.631942"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.400952"
                              y3="-0.007558"
                              z3="2.88146"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.19051"
                              y3="1.299178"
                              z3="2.388568"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.26859"
                              y3="1.417223"
                              z3="2.1816"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.511583"
                              y3="2.109853"
                              z3="2.575714"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.537326"
                              y3="-0.236663"
                              z3="2.527433"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.787596"
                              y3="-0.683165"
                              z3="1.532653"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.519038"
                              y3="-1.741183"
                              z3="1.584026"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.868229"
                              y3="-0.584736"
                              z3="1.348245"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.72911"
                              y3="1.767209"
                              z3="-0.488656"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.565535"
                              y3="1.305691"
                              z3="0.507254"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.523717"
                              y3="1.536534"
                              z3="0.957303"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.04618"
                              y3="2.15608"
                              z3="1.020497"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.006667"
                              y3="-0.687687"
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                        <atom elementType="C"
                              id="a23"
                              x3="2.920554"
                              y3="-0.612681"
                              z3="0.785847"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.677464"
                              y3="-1.661944"
                              z3="1.050842"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.828357"
                              y3="-0.07193"
                              z3="1.75175"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.921424"
                              y3="0.626636"
                              z3="-0.989558"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.854567"
                              y3="0.747113"
                              z3="-1.224106"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.688101"
                              y3="0.348021"
                              z3="-2.239097"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.608544"
                              y3="1.818965"
                              z3="-1.22699"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.951369"
                              y3="-2.197468"
                              z3="-1.377608"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.978452"
                              y3="-2.315139"
                              z3="-1.869461"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.058113"
                              y3="-1.801139"
                              z3="-2.846224"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.773497"
                              y3="-3.378098"
                              z3="-2.089508"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.213924"
                              y3="-3.483734"
                              z3="-1.59452"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.370573"
                              y3="-2.572243"
                              z3="-0.998501"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.568543"
                              y3="-2.833472"
                              z3="0.053367"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.233542"
                              y3="-2.009127"
                              z3="-1.367466"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.289568"
                              y3="1.309101"
                              z3="-2.520349"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.545776"
                              y3="0.783883"
                              z3="-3.029642"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.35906"
                              y3="2.292355"
                              z3="-3.023266"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.227077"
                              y3="0.770441"
                              z3="-2.765339"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.137516"
                              y3="3.526031"
                              z3="-1.350375"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.075223"
                              y3="2.746461"
                              z3="-0.588906"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.098958"
                              y3="3.029715"
                              z3="-0.227556"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.534341"
                              y3="2.996254"
                              z3="0.298278"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0973,-.2494,.0886;-.1266,-1.8233,-1.0692;-2.0166,.0109,.4758;2.108,-.0002,-.2319;-.1169,1.4271,-1.1112;-.0036,-1.3151,2.1745;-.99,-1.7874,2.4039;.7856,-2.0338,2.4372;.3331,.0625,2.6319;1.401,-.0076,2.8815;-.1905,1.2992,2.3886;-1.2686,1.4172,2.1816;.5116,2.1099,2.5757;-2.5373,-.2367,2.5274;-2.7876,-.6832,1.5327;-2.519,-1.7412,1.584;-3.8682,-.5847,1.3482;-2.7291,1.7672,-.4887;-2.5655,1.3057,.5073;-3.5237,1.5365,.9573;-2.0462,2.1561,1.0205;4.0067,-.6877,.5727;2.9206,-.6127,.7858;2.6775,-1.6619,1.0508;2.8284,-.0719,1.7517;3.9214,.6266,-.9896;2.8546,.7471,-1.2241;2.6881,.348,-2.2391;2.6085,1.819,-1.227;1.9514,-2.1975,-1.3776;.9785,-2.3151,-1.8695;1.0581,-1.8011,-2.8462;.7735,-3.3781,-2.0895;-1.2139,-3.4837,-1.5945;-1.3706,-2.5722,-.9985;-1.5685,-2.8335,.0534;-2.2335,-2.0091,-1.3675;-.2896,1.3091,-2.5203;.5458,.7839,-3.0296;-.3591,2.2924,-3.0233;-1.2271,.7704,-2.7653;-.1375,3.526,-1.3504;.0752,2.7465,-.5889;1.099,3.0297,-.2276;-.5343,2.9963,.2983;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.095721"
                              y3="-0.251802"
                              z3="0.085285"/>
                        <atom elementType="N"
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                              x3="-0.131819"
                              y3="-1.832603"
                              z3="-1.063816"/>
                        <atom elementType="N"
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                              x3="-2.012328"
                              y3="0.014774"
                              z3="0.477743"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.103767"
                              y3="0.004988"
                              z3="-0.239721"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.119491"
                              y3="1.425264"
                              z3="-1.119952"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.000352"
                              y3="-1.313511"
                              z3="2.177066"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.989708"
                              y3="-1.780813"
                              z3="2.400007"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.780228"
                              y3="-2.039584"
                              z3="2.444536"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.336822"
                              y3="0.0606"
                              z3="2.633351"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.404345"
                              y3="-0.009168"
                              z3="2.88437"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.187851"
                              y3="1.296298"
                              z3="2.390931"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.265184"
                              y3="1.416813"
                              z3="2.176654"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.510101"
                              y3="2.112593"
                              z3="2.569669"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.531414"
                              y3="-0.231672"
                              z3="2.527586"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.781836"
                              y3="-0.680283"
                              z3="1.533874"/>
                        <atom elementType="H"
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                              y3="-1.738088"
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                        <atom elementType="H"
                              id="a17"
                              x3="-3.864866"
                              y3="-0.588759"
                              z3="1.357409"/>
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                              id="a18"
                              x3="-2.726049"
                              y3="1.777924"
                              z3="-0.480393"/>
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                              y3="1.30868"
                              z3="0.512565"/>
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                              id="a20"
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                              y3="1.543473"
                              z3="0.955259"/>
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                              y3="2.152645"
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                              x3="4.001141"
                              y3="-0.69568"
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                        <atom elementType="C"
                              id="a23"
                              x3="2.91708"
                              y3="-0.615088"
                              z3="0.77463"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.675671"
                              y3="-1.663548"
                              z3="1.045432"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.825517"
                              y3="-0.072374"
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                              id="a26"
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                              y3="0.628446"
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                              y3="0.757689"
                              z3="-1.224801"/>
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                              id="a28"
                              x3="2.682024"
                              y3="0.370517"
                              z3="-2.243073"/>
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                              id="a29"
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                              y3="1.829746"
                              z3="-1.210622"/>
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                              y3="-2.211951"
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                              id="a31"
                              x3="0.981114"
                              y3="-2.326334"
                              z3="-1.852706"/>
                        <atom elementType="H"
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                              x3="1.082318"
                              y3="-1.816523"
                              z3="-2.82977"/>
                        <atom elementType="H"
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                              x3="0.772929"
                              y3="-3.387557"
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                        <atom elementType="H"
                              id="a34"
                              x3="-1.221463"
                              y3="-3.4917"
                              z3="-1.600303"/>
                        <atom elementType="C"
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                              x3="-1.372961"
                              y3="-2.581031"
                              z3="-1.001465"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.577041"
                              y3="-2.845951"
                              z3="0.048558"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.234926"
                              y3="-2.017363"
                              z3="-1.372972"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.285135"
                              y3="1.317542"
                              z3="-2.529735"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.548377"
                              y3="0.790586"
                              z3="-3.040691"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.345265"
                              y3="2.308634"
                              z3="-3.01746"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.222361"
                              y3="0.786179"
                              z3="-2.792514"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.134924"
                              y3="3.5270"
                              z3="-1.347089"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.066941"
                              y3="2.740999"
                              z3="-0.589112"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.086217"
                              y3="3.023329"
                              z3="-0.212658"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.549295"
                              y3="2.996664"
                              z3="0.292148"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0957,-.2518,.0853;-.1318,-1.8326,-1.0638;-2.0123,.0148,.4777;2.1038,.005,-.2397;-.1195,1.4253,-1.12;-.0004,-1.3135,2.1771;-.9897,-1.7808,2.4;.7802,-2.0396,2.4445;.3368,.0606,2.6334;1.4043,-.0092,2.8844;-.1879,1.2963,2.3909;-1.2652,1.4168,2.1767;.5101,2.1126,2.5697;-2.5314,-.2317,2.5276;-2.7818,-.6803,1.5339;-2.5121,-1.7381,1.5792;-3.8649,-.5888,1.3574;-2.726,1.7779,-.4804;-2.5669,1.3087,.5126;-3.5268,1.5435,.9553;-2.0469,2.1526,1.0328;4.0011,-.6957,.5555;2.9171,-.6151,.7746;2.6757,-1.6635,1.0454;2.8255,-.0724,1.7393;3.9223,.6284,-.9976;2.8552,.7577,-1.2248;2.682,.3705,-2.2431;2.6108,1.8297,-1.2106;1.9483,-2.212,-1.3493;.9811,-2.3263,-1.8527;1.0823,-1.8165,-2.8298;.7729,-3.3876,-2.0782;-1.2215,-3.4917,-1.6003;-1.373,-2.581,-1.0015;-1.577,-2.846,.0486;-2.2349,-2.0174,-1.373;-.2851,1.3175,-2.5297;.5484,.7906,-3.0407;-.3453,2.3086,-3.0175;-1.2224,.7862,-2.7925;-.1349,3.527,-1.3471;.0669,2.741,-.5891;1.0862,3.0233,-.2127;-.5493,2.9967,.2921;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.092448"
                              y3="-0.253752"
                              z3="0.08162"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.13934"
                              y3="-1.842232"
                              z3="-1.057991"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.009485"
                              y3="0.017567"
                              z3="0.480434"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.09812"
                              y3="0.009824"
                              z3="-0.24618"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.11994"
                              y3="1.424527"
                              z3="-1.12811"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.005546"
                              y3="-1.311168"
                              z3="2.178121"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.984993"
                              y3="-1.776876"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.780885"
                              y3="-2.041555"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.341026"
                              y3="0.060908"
                              z3="2.633312"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.408221"
                              y3="-0.007055"
                              z3="2.885971"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.186826"
                              y3="1.294663"
                              z3="2.392514"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.263352"
                              y3="1.416487"
                              z3="2.170761"/>
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                              x3="-3.860717"
                              y3="-0.594463"
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                              y3="1.783394"
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                              x3="-2.570146"
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                              y3="-0.06953"
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                              x3="3.920263"
                              y3="0.631196"
                              z3="-1.005602"/>
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                              x3="2.852864"
                              y3="0.768039"
                              z3="-1.224924"/>
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                              z3="-2.246221"/>
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                              id="a29"
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                              z3="-1.195845"/>
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                              id="a30"
                              x3="1.942394"
                              y3="-2.228586"
                              z3="-1.319051"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.981225"
                              y3="-2.338962"
                              z3="-1.834613"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.10447"
                              y3="-1.833592"
                              z3="-2.81153"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.770008"
                              y3="-3.398577"
                              z3="-2.064803"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.231532"
                              y3="-3.499892"
                              z3="-1.605705"/>
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                              y3="-2.590113"
                              z3="-1.004287"/>
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                              y3="-2.858477"
                              z3="0.043837"/>
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                              x3="-2.238973"
                              y3="-2.025794"
                              z3="-1.379116"/>
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                              x3="-0.277156"
                              y3="1.328934"
                              z3="-2.540117"/>
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                              id="a39"
                              x3="0.554901"
                              y3="0.799126"
                              z3="-3.050621"/>
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                              id="a40"
                              x3="-0.326027"
                              y3="2.328217"
                              z3="-3.011082"/>
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                              x3="-1.214192"
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                              z3="-2.823004"/>
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                              x3="-0.126575"
                              y3="3.530223"
                              z3="-1.341272"/>
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                              id="a43"
                              x3="0.061965"
                              y3="2.736134"
                              z3="-0.588106"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.077407"
                              y3="3.01249"
                              z3="-0.195999"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.561283"
                              y3="2.998218"
                              z3="0.286568"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0924,-.2538,.0816;-.1393,-1.8422,-1.058;-2.0095,.0176,.4804;2.0981,.0098,-.2462;-.1199,1.4245,-1.1281;.0055,-1.3112,2.1781;-.985,-1.7769,2.3949;.7809,-2.0416,2.4488;.341,.0609,2.6333;1.4082,-.0071,2.886;-.1868,1.2947,2.3925;-1.2634,1.4165,2.1708;.5056,2.1175,2.5631;-2.5227,-.2314,2.5287;-2.7752,-.6795,1.5358;-2.5057,-1.7379,1.5745;-3.8607,-.5945,1.3695;-2.7253,1.7834,-.4742;-2.5701,1.3088,.5168;-3.5316,1.5489,.9516;-2.0498,2.147,1.0427;3.9956,-.7027,.538;2.9135,-.6163,.7635;2.6749,-1.6641,1.0412;2.8236,-.0695,1.7262;3.9203,.6312,-1.0056;2.8529,.768,-1.2249;2.6722,.393,-2.2462;2.6114,1.8404,-1.1958;1.9424,-2.2286,-1.3191;.9812,-2.339,-1.8346;1.1045,-1.8336,-2.8115;.77,-3.3986,-2.0648;-1.2315,-3.4999,-1.6057;-1.3784,-2.5901,-1.0043;-1.5893,-2.8585,.0438;-2.239,-2.0258,-1.3791;-.2772,1.3289,-2.5401;.5549,.7991,-3.0506;-.326,2.3282,-3.0111;-1.2142,.8069,-2.823;-.1266,3.5302,-1.3413;.062,2.7361,-.5881;1.0774,3.0125,-.196;-.5613,2.9982,.2866;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.088215"
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                              x3="-2.007245"
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                              z3="0.482812"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.094551"
                              y3="0.012987"
                              z3="-0.250998"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.123681"
                              y3="1.42311"
                              z3="-1.135784"/>
                        <atom elementType="C"
                              id="a6"
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                              y3="-1.308549"
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                              y3="-2.042174"
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                              z3="-0.586377"/>
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                              y3="3.000289"
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                              id="a45"
                              x3="-0.577777"
                              y3="2.998551"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.785835"
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                              z3="-2.247877"/>
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                              x3="-0.261487"
                              y3="1.3541"
                              z3="-2.560253"/>
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                              x3="0.56875"
                              y3="0.818586"
                              z3="-3.067275"/>
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                              y3="2.369108"
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                              y3="2.727942"
                              z3="-0.586242"/>
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                              y3="2.984687"
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                              y3="3.003274"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              z3="-0.581547"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.037959"
                              y3="2.957381"
                              z3="-0.135011"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.616886"
                              y3="3.009158"
                              z3="0.265336"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0698,-.263,.067;-.1767,-1.8788,-1.0345;-2.0082,.0116,.4935;2.0787,.0162,-.2536;-.1258,1.4259,-1.1549;.0338,-1.2983,2.1612;-.9528,-1.7664,2.3588;.8088,-2.0278,2.4326;.3664,.0692,2.6201;1.4313,.0098,2.8874;-.1762,1.2924,2.3946;-1.2489,1.4174,2.1424;.4898,2.1401,2.5424;-2.4902,-.2535,2.5427;-2.7619,-.6767,1.5458;-2.5172,-1.7465,1.5761;-3.8541,-.6008,1.4179;-2.7041,1.7713,-.471;-2.5806,1.3056,.5266;-3.5443,1.5742,.9324;-2.0513,2.117,1.0685;3.99,-.7257,.4804;2.9159,-.6194,.7307;2.6959,-1.6625,1.0423;2.835,-.0452,1.6822;3.9062,.648,-1.0381;2.834,.7962,-1.2154;2.6259,.4687,-2.2473;2.6188,1.8748,-1.1531;1.9032,-2.2981,-1.1873;.9753,-2.3932,-1.7634;1.1821,-1.906,-2.7339;.7623,-3.4479,-2.0116;-1.2767,-3.5334,-1.6266;-1.4083,-2.6264,-1.0176;-1.6541,-2.9144,.0194;-2.2636,-2.063,-1.4081;-.2458,1.3879,-2.5809;.5844,.849,-3.0823;-.2512,2.4175,-2.9772;-1.1763,.9077,-2.9494;-.0964,3.5556,-1.3074;.0357,2.7242,-.5815;1.038,2.9574,-.135;-.6169,3.0092,.2653;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.062987"
                              y3="-0.265024"
                              z3="0.062882"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.183427"
                              y3="-1.885147"
                              z3="-1.028096"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.009886"
                              y3="0.005379"
                              z3="0.496228"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.076001"
                              y3="0.015732"
                              z3="-0.255076"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.130893"
                              y3="1.427931"
                              z3="-1.160857"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.038937"
                              y3="-1.297124"
                              z3="2.154099"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.947019"
                              y3="-1.763132"
                              z3="2.34959"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.817051"
                              y3="-2.022791"
                              z3="2.425885"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.373976"
                              y3="0.069804"
                              z3="2.614461"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.437674"
                              y3="0.011025"
                              z3="2.886685"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.171801"
                              y3="1.29172"
                              z3="2.393912"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.243098"
                              y3="1.417938"
                              z3="2.134173"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.487445"
                              y3="2.145132"
                              z3="2.539779"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.483507"
                              y3="-0.257647"
                              z3="2.546359"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.761521"
                              y3="-0.675864"
                              z3="1.548721"/>
                        <atom elementType="H"
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                              x3="-2.526683"
                              y3="-1.749689"
                              z3="1.582677"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.854183"
                              y3="-0.594832"
                              z3="1.427601"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.692318"
                              y3="1.763085"
                              z3="-0.475947"/>
                        <atom elementType="C"
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                              x3="-2.580123"
                              y3="1.304312"
                              z3="0.525059"/>
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                              id="a20"
                              x3="-3.543832"
                              y3="1.582054"
                              z3="0.92463"/>
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                              x3="-2.046016"
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                              z3="1.068725"/>
                        <atom elementType="H"
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                              x3="3.991925"
                              y3="-0.732343"
                              z3="0.469831"/>
                        <atom elementType="C"
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                              x3="2.919793"
                              y3="-0.620533"
                              z3="0.724191"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.702793"
                              y3="-1.661384"
                              z3="1.043882"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.840884"
                              y3="-0.040115"
                              z3="1.673214"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.904935"
                              y3="0.648945"
                              z3="-1.045882"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.830863"
                              y3="0.798742"
                              z3="-1.212479"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.617483"
                              y3="0.481924"
                              z3="-2.246537"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.626636"
                              y3="1.880326"
                              z3="-1.148176"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.89199"
                              y3="-2.314887"
                              z3="-1.154016"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.973963"
                              y3="-2.406215"
                              z3="-1.746675"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.197675"
                              y3="-1.924241"
                              z3="-2.715205"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.766309"
                              y3="-3.460776"
                              z3="-2.000146"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.284402"
                              y3="-3.540568"
                              z3="-1.628664"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.413546"
                              y3="-2.63388"
                              z3="-1.018868"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.670257"
                              y3="-2.928598"
                              z3="0.014053"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.268491"
                              y3="-2.071787"
                              z3="-1.41282"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.241949"
                              y3="1.405915"
                              z3="-2.589937"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.588084"
                              y3="0.867066"
                              z3="-3.090315"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.238787"
                              y3="2.442515"
                              z3="-2.965567"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.168891"
                              y3="0.935566"
                              z3="-2.978377"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.095801"
                              y3="3.564791"
                              z3="-1.295094"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.023712"
                              y3="2.72322"
                              z3="-0.57835"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.022628"
                              y3="2.945213"
                              z3="-0.120978"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.637313"
                              y3="3.010281"
                              z3="0.261429"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.063,-.265,.0629;-.1834,-1.8851,-1.0281;-2.0099,.0054,.4962;2.076,.0157,-.2551;-.1309,1.4279,-1.1609;.0389,-1.2971,2.1541;-.947,-1.7631,2.3496;.8171,-2.0228,2.4259;.374,.0698,2.6145;1.4377,.011,2.8867;-.1718,1.2917,2.3939;-1.2431,1.4179,2.1342;.4874,2.1451,2.5398;-2.4835,-.2576,2.5464;-2.7615,-.6759,1.5487;-2.5267,-1.7497,1.5827;-3.8542,-.5948,1.4276;-2.6923,1.7631,-.4759;-2.5801,1.3043,.5251;-3.5438,1.5821,.9246;-2.046,2.108,1.0687;3.9919,-.7323,.4698;2.9198,-.6205,.7242;2.7028,-1.6614,1.0439;2.8409,-.0401,1.6732;3.9049,.6489,-1.0459;2.8309,.7987,-1.2125;2.6175,.4819,-2.2465;2.6266,1.8803,-1.1482;1.892,-2.3149,-1.154;.974,-2.4062,-1.7467;1.1977,-1.9242,-2.7152;.7663,-3.4608,-2.0001;-1.2844,-3.5406,-1.6287;-1.4135,-2.6339,-1.0189;-1.6703,-2.9286,.0141;-2.2685,-2.0718,-1.4128;-.2419,1.4059,-2.5899;.5881,.8671,-3.0903;-.2388,2.4425,-2.9656;-1.1689,.9356,-2.9784;-.0958,3.5648,-1.2951;.0237,2.7232,-.5784;1.0226,2.9452,-.121;-.6373,3.0103,.2614;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.057894"
                              y3="-0.269345"
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                        <atom elementType="N"
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                              x3="-0.193631"
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                        <atom elementType="N"
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                              x3="-2.013258"
                              y3="-0.005595"
                              z3="0.498845"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.072525"
                              y3="0.015825"
                              z3="-0.25591"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.127802"
                              y3="1.43163"
                              z3="-1.16142"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.047861"
                              y3="-1.29381"
                              z3="2.149678"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.936888"
                              y3="-1.758858"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.831934"
                              y3="-2.011794"
                              z3="2.423898"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.381551"
                              y3="0.077419"
                              z3="2.60976"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.444234"
                              y3="0.023214"
                              z3="2.886475"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.17272"
                              y3="1.292622"
                              z3="2.390751"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.241738"
                              y3="1.417205"
                              z3="2.123383"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.476312"
                              y3="2.153846"
                              z3="2.533566"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.476234"
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                        <atom elementType="C"
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                              x3="-2.760883"
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                        <atom elementType="H"
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                              id="a18"
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                              id="a19"
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                              id="a20"
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                              id="a21"
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                              id="a23"
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                              y3="-0.615072"
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                        <atom elementType="H"
                              id="a24"
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                              y3="-1.654229"
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                              y3="-2.342097"
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                              x3="0.965023"
                              y3="-2.425893"
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                              y3="-1.949965"
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                              z3="-1.631666"/>
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                              y3="-2.642249"
                              z3="-1.020685"/>
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                              y3="-2.944084"
                              z3="0.008901"/>
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                              id="a37"
                              x3="-2.276551"
                              y3="-2.078919"
                              z3="-1.416413"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.228161"
                              y3="1.427989"
                              z3="-2.595542"/>
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                              y3="0.887181"
                              z3="-3.091637"/>
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                              y3="2.471247"
                              z3="-2.95015"/>
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                              x3="-1.151845"
                              y3="0.970871"
                              z3="-3.006795"/>
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                              id="a42"
                              x3="-0.082044"
                              y3="3.575262"
                              z3="-1.277282"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.022544"
                              y3="2.723168"
                              z3="-0.5695"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.01795"
                              y3="2.930797"
                              z3="-0.100648"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.646729"
                              y3="3.01346"
                              z3="0.262034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0579,-.2693,.0595;-.1936,-1.8949,-1.024;-2.0133,-.0056,.4988;2.0725,.0158,-.2559;-.1278,1.4316,-1.1614;.0479,-1.2938,2.1497;-.9369,-1.7589,2.3455;.8319,-2.0118,2.4239;.3816,.0774,2.6098;1.4442,.0232,2.8865;-.1727,1.2926,2.3908;-1.2417,1.4172,2.1234;.4763,2.1538,2.5336;-2.4762,-.2639,2.5502;-2.7609,-.6798,1.5529;-2.5335,-1.7567,1.5924;-3.8539,-.5962,1.4382;-2.686,1.7462,-.484;-2.5837,1.2964,.5208;-3.5475,1.5819,.9135;-2.0476,2.0943,1.0646;3.9946,-.7306,.4599;2.9235,-.6151,.7182;2.7144,-1.6542,1.051;2.8452,-.0254,1.663;3.8984,.6543,-1.0553;2.8235,.803,-1.2141;2.6029,.4929,-2.2483;2.6267,1.8872,-1.1507;1.8753,-2.3421,-1.1298;.965,-2.4259,-1.7359;1.2041,-1.95,-2.703;.7587,-3.4792,-1.9944;-1.3019,-3.5491,-1.6317;-1.4232,-2.6422,-1.0207;-1.6879,-2.9441,.0089;-2.2766,-2.0789,-1.4164;-.2282,1.428,-2.5955;.6022,.8872,-3.0916;-.2136,2.4712,-2.9501;-1.1518,.9709,-3.0068;-.082,3.5753,-1.2773;.0225,2.7232,-.5695;1.0179,2.9308,-.1006;-.6467,3.0135,.262;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.054591"
                              y3="-0.273646"
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                        <atom elementType="N"
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                              x3="-0.201309"
                              y3="-1.900167"
                              z3="-1.020963"/>
                        <atom elementType="N"
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                              x3="-2.015147"
                              y3="-0.016964"
                              z3="0.501128"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.073606"
                              y3="0.011594"
                              z3="-0.255956"/>
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                              id="a5"
                              x3="-0.130134"
                              y3="1.434176"
                              z3="-1.162954"/>
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                              id="a6"
                              x3="0.055828"
                              y3="-1.289924"
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                              id="a7"
                              x3="-0.928058"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.844958"
                              y3="-2.001079"
                              z3="2.42229"/>
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                              x3="0.388763"
                              y3="0.084819"
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                        <atom elementType="H"
                              id="a10"
                              x3="1.450266"
                              y3="0.036124"
                              z3="2.885953"/>
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                              id="a11"
                              x3="-0.171967"
                              y3="1.295781"
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                              x3="-1.239007"
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                              z3="-1.213758"/>
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                              y3="-2.365465"
                              z3="-1.106798"/>
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                              x3="0.958804"
                              y3="-2.440826"
                              z3="-1.726852"/>
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                              y3="-1.969238"
                              z3="-2.691712"/>
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                              x3="0.754734"
                              y3="-3.492496"
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                              y3="-2.956741"
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                              y3="-2.082808"
                              z3="-1.421756"/>
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                              x3="-0.222905"
                              y3="1.449706"
                              z3="-2.600674"/>
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                              y3="0.909742"
                              z3="-3.095988"/>
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                              y3="2.499484"
                              z3="-2.932371"/>
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                              z3="-3.031626"/>
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                              z3="-1.254974"/>
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                              x3="0.013753"
                              y3="2.721324"
                              z3="-0.559254"/>
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                              id="a44"
                              x3="1.006043"
                              y3="2.916701"
                              z3="-0.081163"/>
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                              id="a45"
                              x3="-0.663843"
                              y3="3.010328"
                              z3="0.265841"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0546,-.2736,.0555;-.2013,-1.9002,-1.021;-2.0151,-.017,.5011;2.0736,.0116,-.256;-.1301,1.4342,-1.163;.0558,-1.2899,2.1452;-.9281,-1.7519,2.3423;.845,-2.0011,2.4223;.3888,.0848,2.6039;1.4503,.0361,2.886;-.172,1.2958,2.3855;-1.239,1.4182,2.1099;.4676,2.1645,2.5254;-2.468,-.2657,2.5548;-2.7582,-.6817,1.5583;-2.5381,-1.7612,1.6061;-3.8512,-.5938,1.4469;-2.6782,1.7273,-.495;-2.5862,1.2885,.5144;-3.5507,1.5822,.9006;-2.0479,2.0822,1.0573;4.0004,-.7339,.456;2.9305,-.6128,.7164;2.7271,-1.6483,1.0632;2.8518,-.012,1.6558;3.8983,.6511,-1.0646;2.8215,.7981,-1.2138;2.5969,.4943,-2.2489;2.6329,1.8853,-1.1533;1.8608,-2.3655,-1.1068;.9588,-2.4408,-1.7269;1.2122,-1.9692,-2.6917;.7547,-3.4925,-1.9924;-1.3172,-3.5528,-1.6381;-1.4315,-2.6468,-1.0249;-1.7034,-2.9567,.0013;-2.2841,-2.0828,-1.4218;-.2229,1.4497,-2.6007;.6075,.9097,-3.096;-.2004,2.4995,-2.9324;-1.1426,1.0036,-3.0316;-.0791,3.5854,-1.255;.0138,2.7213,-.5593;1.006,2.9167,-.0812;-.6638,3.0103,.2658;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N"
                              id="a4"
                              x3="2.073742"
                              y3="0.008596"
                              z3="-0.253921"/>
                        <atom elementType="N"
                              id="a5"
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                              y3="2.908138"
                              z3="-0.069282"/>
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                              id="a45"
                              x3="-0.6772"
                              y3="3.016438"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.070821"
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                              y3="0.785129"
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                              y3="0.483637"
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                              z3="-1.078063"/>
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                              y3="-2.467517"
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                              x3="-0.203191"
                              y3="1.478559"
                              z3="-2.609006"/>
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                              x3="0.630095"
                              y3="0.935566"
                              z3="-3.09311"/>
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                              z3="-2.902722"/>
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                              y3="2.892385"
                              z3="-0.048475"/>
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                              x3="-0.697501"
                              y3="3.007576"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               <module cmlx:templateRef="geometry">
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                              id="a44"
                              x3="0.956713"
                              y3="2.876435"
                              z3="-0.021121"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.739238"
                              y3="3.006757"
                              z3="0.246781"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0498,-.2804,.0478;-.2203,-1.9018,-1.032;-2.0301,-.0617,.5214;2.0826,-.0019,-.2428;-.1268,1.4345,-1.1607;.0925,-1.2738,2.1297;-.8883,-1.7346,2.326;.9069,-1.956,2.4043;.4148,.1142,2.594;1.4728,.1041,2.8972;-.1767,1.307,2.3811;-1.2355,1.4134,2.0726;.4169,2.2078,2.517;-2.437,-.295,2.5889;-2.7495,-.7023,1.5933;-2.548,-1.7884,1.664;-3.8404,-.5954,1.4846;-2.6648,1.6538,-.5139;-2.6097,1.251,.511;-3.5759,1.5669,.8731;-2.0662,2.0307,1.0604;4.0232,-.7315,.4657;2.9579,-.5825,.7326;2.7712,-1.5961,1.1484;2.8801,.0658,1.6429;3.8987,.6164,-1.0955;2.8194,.7654,-1.2233;2.575,.4621,-2.2537;2.6676,1.8635,-1.2022;1.8011,-2.4586,-1.0598;.9294,-2.4842,-1.7268;1.2258,-2.009,-2.6766;.7201,-3.5223,-2.0352;-1.399,-3.5184,-1.6902;-1.4666,-2.6208,-1.0568;-1.7567,-2.9641,-.0447;-2.3107,-2.0363,-1.4415;-.1809,1.487,-2.6139;.6573,.9364,-3.0778;-.1287,2.5512,-2.8832;-1.0823,1.0718,-3.1056;-.0686,3.6102,-1.2068;-.0178,2.7187,-.5387;.9567,2.8764,-.0211;-.7392,3.0068,.2468;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.04965"
                              y3="-0.280148"
                              z3="0.048384"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.220822"
                              y3="-1.909219"
                              z3="-1.026243"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.027115"
                              y3="-0.052433"
                              z3="0.516316"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.077906"
                              y3="0.004429"
                              z3="-0.247037"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.127005"
                              y3="1.436129"
                              z3="-1.164441"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.084878"
                              y3="-1.27468"
                              z3="2.133489"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.899106"
                              y3="-1.73676"
                              z3="2.329412"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.895782"
                              y3="-1.966135"
                              z3="2.408851"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.410162"
                              y3="0.10894"
                              z3="2.595139"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.465821"
                              y3="0.088867"
                              z3="2.893755"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.172971"
                              y3="1.308373"
                              z3="2.378693"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.236105"
                              y3="1.418037"
                              z3="2.075482"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.433121"
                              y3="2.204998"
                              z3="2.516007"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.445102"
                              y3="-0.286168"
                              z3="2.581509"/>
                        <atom elementType="C"
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                              x3="-2.751093"
                              y3="-0.695946"
                              z3="1.589018"/>
                        <atom elementType="H"
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                              x3="-2.547517"
                              y3="-1.778101"
                              z3="1.65676"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.846327"
                              y3="-0.594366"
                              z3="1.481581"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.66435"
                              y3="1.667709"
                              z3="-0.52031"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.601173"
                              y3="1.258969"
                              z3="0.505668"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.570323"
                              y3="1.572883"
                              z3="0.873164"/>
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                              id="a21"
                              x3="-2.053147"
                              y3="2.043072"
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                        <atom elementType="H"
                              id="a22"
                              x3="4.015476"
                              y3="-0.728778"
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                        <atom elementType="C"
                              id="a23"
                              x3="2.950014"
                              y3="-0.586364"
                              z3="0.730154"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.75699"
                              y3="-1.60579"
                              z3="1.128279"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.872123"
                              y3="0.047591"
                              z3="1.645224"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.897688"
                              y3="0.636202"
                              z3="-1.096091"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.817159"
                              y3="0.778939"
                              z3="-1.225121"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.571143"
                              y3="0.471912"
                              z3="-2.254656"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.654527"
                              y3="1.871674"
                              z3="-1.196051"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.812813"
                              y3="-2.443538"
                              z3="-1.065712"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.935797"
                              y3="-2.483595"
                              z3="-1.723805"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.226821"
                              y3="-2.014376"
                              z3="-2.678868"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.727263"
                              y3="-3.528955"
                              z3="-2.020289"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.372852"
                              y3="-3.535371"
                              z3="-1.676233"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.457517"
                              y3="-2.637608"
                              z3="-1.04743"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.75256"
                              y3="-2.976057"
                              z3="-0.039072"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.305977"
                              y3="-2.057004"
                              z3="-1.438697"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.189804"
                              y3="1.492452"
                              z3="-2.613532"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.648249"
                              y3="0.945418"
                              z3="-3.090309"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.142956"
                              y3="2.555369"
                              z3="-2.889133"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.100185"
                              y3="1.075563"
                              z3="-3.095175"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.06348"
                              y3="3.602002"
                              z3="-1.199537"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.007833"
                              y3="2.712155"
                              z3="-0.535729"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.973479"
                              y3="2.873967"
                              z3="-0.024478"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.72154"
                              y3="2.995744"
                              z3="0.263419"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0496,-.2801,.0484;-.2208,-1.9092,-1.0262;-2.0271,-.0524,.5163;2.0779,.0044,-.247;-.127,1.4361,-1.1644;.0849,-1.2747,2.1335;-.8991,-1.7368,2.3294;.8958,-1.9661,2.4089;.4102,.1089,2.5951;1.4658,.0889,2.8938;-.173,1.3084,2.3787;-1.2361,1.418,2.0755;.4331,2.205,2.516;-2.4451,-.2862,2.5815;-2.7511,-.6959,1.589;-2.5475,-1.7781,1.6568;-3.8463,-.5944,1.4816;-2.6644,1.6677,-.5203;-2.6012,1.259,.5057;-3.5703,1.5729,.8732;-2.0531,2.0431,1.0515;4.0155,-.7288,.4662;2.95,-.5864,.7302;2.757,-1.6058,1.1283;2.8721,.0476,1.6452;3.8977,.6362,-1.0961;2.8172,.7789,-1.2251;2.5711,.4719,-2.2547;2.6545,1.8717,-1.1961;1.8128,-2.4435,-1.0657;.9358,-2.4836,-1.7238;1.2268,-2.0144,-2.6789;.7273,-3.529,-2.0203;-1.3729,-3.5354,-1.6762;-1.4575,-2.6376,-1.0474;-1.7526,-2.9761,-.0391;-2.306,-2.057,-1.4387;-.1898,1.4925,-2.6135;.6482,.9454,-3.0903;-.143,2.5554,-2.8891;-1.1002,1.0756,-3.0952;-.0635,3.602,-1.1995;-.0078,2.7122,-.5357;.9735,2.874,-.0245;-.7215,2.9957,.2634;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.049138"
                              y3="-0.278713"
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                        <atom elementType="N"
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                              y3="-1.905398"
                              z3="-1.035523"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.031215"
                              y3="-0.059449"
                              z3="0.522913"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.082605"
                              y3="-0.00099"
                              z3="-0.242028"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.127479"
                              y3="1.436119"
                              z3="-1.158856"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.093526"
                              y3="-1.267686"
                              z3="2.132791"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.886912"
                              y3="-1.734952"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.909379"
                              y3="-1.953162"
                              z3="2.406805"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.415615"
                              y3="0.116284"
                              z3="2.593368"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.471291"
                              y3="0.106725"
                              z3="2.89704"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.17551"
                              y3="1.31228"
                              z3="2.378414"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.235866"
                              y3="1.418609"
                              z3="2.070017"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.421143"
                              y3="2.215572"
                              z3="2.51508"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.437923"
                              y3="-0.29997"
                              z3="2.591751"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.749619"
                              y3="-0.703553"
                              z3="1.597053"/>
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                              x3="-2.548311"
                              y3="-1.788546"
                              z3="1.665115"/>
                        <atom elementType="H"
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                              x3="-3.843148"
                              y3="-0.596414"
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                              y3="1.657586"
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                              id="a20"
                              x3="-3.576994"
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                              z3="1.059532"/>
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                              id="a22"
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                        <atom elementType="C"
                              id="a23"
                              x3="2.958788"
                              y3="-0.581215"
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                        <atom elementType="H"
                              id="a24"
                              x3="2.772164"
                              y3="-1.59397"
                              z3="1.152263"/>
                        <atom elementType="H"
                              id="a25"
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                              y3="0.066889"
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                              y3="0.618427"
                              z3="-1.09739"/>
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                              y3="0.767363"
                              z3="-1.225199"/>
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                              y3="0.463615"
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                              z3="-1.204728"/>
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                              y3="-2.46356"
                              z3="-1.06198"/>
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                              id="a31"
                              x3="0.929558"
                              y3="-2.488825"
                              z3="-1.730197"/>
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                              y3="-2.01254"
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                              x3="-1.395509"
                              y3="-3.517901"
                              z3="-1.696291"/>
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                              x3="-1.464107"
                              y3="-2.621996"
                              z3="-1.061408"/>
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                              x3="-1.762577"
                              y3="-2.968678"
                              z3="-0.055498"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.310944"
                              y3="-2.036016"
                              z3="-1.446813"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.180689"
                              y3="1.483457"
                              z3="-2.612639"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.660442"
                              y3="0.930069"
                              z3="-3.072769"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.127887"
                              y3="2.546396"
                              z3="-2.88483"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.083789"
                              y3="1.066731"
                              z3="-3.103601"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.06968"
                              y3="3.610244"
                              z3="-1.196609"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.019435"
                              y3="2.717501"
                              z3="-0.533996"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.953959"
                              y3="2.873652"
                              z3="-0.01352"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.746628"
                              y3="2.998552"
                              z3="0.252055"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0491,-.2787,.0491;-.2208,-1.9054,-1.0355;-2.0312,-.0594,.5229;2.0826,-.001,-.242;-.1275,1.4361,-1.1589;.0935,-1.2677,2.1328;-.8869,-1.735,2.3259;.9094,-1.9532,2.4068;.4156,.1163,2.5934;1.4713,.1067,2.897;-.1755,1.3123,2.3784;-1.2359,1.4186,2.07;.4211,2.2156,2.5151;-2.4379,-.3,2.5918;-2.7496,-.7036,1.5971;-2.5483,-1.7885,1.6651;-3.8431,-.5964,1.4893;-2.6593,1.6576,-.5182;-2.606,1.2552,.5097;-3.577,1.5733,.8734;-2.0569,2.0347,1.0595;4.0229,-.7309,.4693;2.9588,-.5812,.7349;2.7722,-1.594,1.1523;2.8792,.0669,1.6433;3.8976,.6184,-1.0974;2.8178,.7674,-1.2252;2.5707,.4636,-2.2562;2.666,1.8644,-1.2047;1.7996,-2.4636,-1.062;.9296,-2.4888,-1.7302;1.2269,-2.0125,-2.6798;.7187,-3.5293,-2.0411;-1.3955,-3.5179,-1.6963;-1.4641,-2.622,-1.0614;-1.7626,-2.9687,-.0555;-2.3109,-2.036,-1.4468;-.1807,1.4835,-2.6126;.6604,.9301,-3.0728;-.1279,2.5464,-2.8848;-1.0838,1.0667,-3.1036;-.0697,3.6102,-1.1966;-.0194,2.7175,-.534;.954,2.8737,-.0135;-.7466,2.9986,.2521;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.049074"
                              y3="-0.278304"
                              z3="0.04943"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.220824"
                              y3="-1.912897"
                              z3="-1.028541"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.0279"
                              y3="-0.049171"
                              z3="0.517227"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.07753"
                              y3="0.006833"
                              z3="-0.247022"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.128105"
                              y3="1.437489"
                              z3="-1.163727"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.083994"
                              y3="-1.276749"
                              z3="2.132496"/>
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                              id="a7"
                              x3="-0.90104"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.891398"
                              y3="-1.970194"
                              z3="2.405099"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.40778"
                              y3="0.105711"
                              z3="2.593729"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.46457"
                              y3="0.087922"
                              z3="2.894096"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.173328"
                              y3="1.309651"
                              z3="2.378412"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.236372"
                              y3="1.422002"
                              z3="2.073734"/>
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                              z3="-0.525135"/>
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                              y3="-1.602355"
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                              y3="0.049879"
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                              x3="3.89419"
                              y3="0.640361"
                              z3="-1.097804"/>
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                              y3="0.781831"
                              z3="-1.226442"/>
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                              z3="-1.197607"/>
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                              y3="-2.447119"
                              z3="-1.066684"/>
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                              id="a31"
                              x3="0.937096"
                              y3="-2.487396"
                              z3="-1.725826"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.228387"
                              y3="-2.017944"
                              z3="-2.680608"/>
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                              id="a33"
                              x3="0.729501"
                              y3="-3.532347"
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                        <atom elementType="H"
                              id="a34"
                              x3="-1.367707"
                              y3="-3.537816"
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                              z3="-1.049948"/>
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                              y3="-2.980466"
                              z3="-0.044937"/>
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                              y3="-2.059432"
                              z3="-1.441303"/>
                        <atom elementType="C"
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                              x3="-0.190662"
                              y3="1.488343"
                              z3="-2.61319"/>
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                              id="a39"
                              x3="0.648611"
                              y3="0.93984"
                              z3="-3.086008"/>
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                              y3="2.550053"
                              z3="-2.89251"/>
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                              y3="1.07006"
                              z3="-3.092553"/>
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                              id="a42"
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                              y3="3.60298"
                              z3="-1.192578"/>
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                              x3="-0.009362"
                              y3="2.711537"
                              z3="-0.531665"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.97195"
                              y3="2.871574"
                              z3="-0.019099"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.723675"
                              y3="2.992813"
                              z3="0.267465"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0491,-.2783,.0494;-.2208,-1.9129,-1.0285;-2.0279,-.0492,.5172;2.0775,.0068,-.247;-.1281,1.4375,-1.1637;.084,-1.2767,2.1325;-.901,-1.738,2.3289;.8914,-1.9702,2.4051;.4078,.1057,2.5937;1.4646,.0879,2.8941;-.1733,1.3097,2.3784;-1.2364,1.422,2.0737;.4358,2.2038,2.5175;-2.4433,-.2848,2.5838;-2.751,-.6943,1.5913;-2.5514,-1.7771,1.6625;-3.8463,-.5913,1.4848;-2.6574,1.6723,-.5251;-2.5973,1.2646,.5035;-3.569,1.5826,.8718;-2.0404,2.0455,1.0497;4.0171,-.725,.4676;2.9516,-.5833,.7315;2.7597,-1.6024,1.1302;2.8717,.0499,1.6465;3.8942,.6404,-1.0978;2.813,.7818,-1.2264;2.5642,.474,-2.255;2.6488,1.8738,-1.1976;1.8139,-2.4471,-1.0667;.9371,-2.4874,-1.7258;1.2284,-2.0179,-2.6806;.7295,-3.5323,-2.0225;-1.3677,-3.5378,-1.6805;-1.4541,-2.6395,-1.0499;-1.7565,-2.9805,-.0449;-2.3041,-2.0594,-1.4413;-.1907,1.4883,-2.6132;.6486,.9398,-3.086;-.1439,2.5501,-2.8925;-1.1019,1.0701,-3.0926;-.0644,3.603,-1.1926;-.0094,2.7115,-.5317;.9719,2.8716,-.0191;-.7237,2.9928,.2675;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.048938"
                              y3="-0.277618"
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                              y3="-1.911507"
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                        <atom elementType="N"
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                              x3="-2.031241"
                              y3="-0.056498"
                              z3="0.522146"/>
                        <atom elementType="N"
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                              x3="2.082203"
                              y3="0.000689"
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                        <atom elementType="N"
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                              x3="-0.12763"
                              y3="1.437997"
                              z3="-1.158528"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                        <atom elementType="H"
                              id="a44"
                              x3="0.976319"
                              y3="2.874631"
                              z3="-0.019428"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.718522"
                              y3="2.9948"
                              z3="0.266637"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0505,-.274,.0486;-.2206,-1.9182,-1.0347;-2.0266,-.0465,.5169;2.0796,.0088,-.2462;-.1254,1.4413,-1.1661;.0826,-1.2738,2.1301;-.9013,-1.7362,2.3235;.8906,-1.9691,2.4012;.4061,.1082,2.5939;1.4637,.0883,2.8946;-.1765,1.3106,2.3794;-1.2389,1.4217,2.0763;.4297,2.2038,2.5235;-2.4401,-.2806,2.5832;-2.7517,-.6949,1.5963;-2.5514,-1.779,1.6696;-3.842,-.5937,1.4939;-2.6593,1.6769,-.521;-2.5967,1.267,.5052;-3.5732,1.5831,.8775;-2.0395,2.0476,1.0519;4.0143,-.7181,.4655;2.95,-.5771,.7267;2.7578,-1.596,1.1231;2.8698,.0536,1.6464;3.8952,.6419,-1.093;2.8119,.7803,-1.2209;2.5626,.4708,-2.2524;2.6488,1.8736,-1.1924;1.8131,-2.4532,-1.0679;.9386,-2.4929,-1.729;1.2321,-2.0245,-2.6815;.7299,-3.5371,-2.0246;-1.3747,-3.5472,-1.6825;-1.4617,-2.6499,-1.0558;-1.7593,-2.988,-.0465;-2.3042,-2.0728,-1.4478;-.1879,1.4904,-2.6152;.6488,.943,-3.0866;-.1402,2.5471,-2.894;-1.0967,1.0719,-3.0905;-.0604,3.6081,-1.1937;-.0053,2.715,-.5323;.9763,2.8746,-.0194;-.7185,2.9948,.2666;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.051672"
                              y3="-0.274164"
                              z3="0.047805"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.219517"
                              y3="-1.916835"
                              z3="-1.031186"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.022893"
                              y3="-0.038925"
                              z3="0.509453"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.076565"
                              y3="0.013488"
                              z3="-0.252012"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.127205"
                              y3="1.440332"
                              z3="-1.17384"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.075223"
                              y3="-1.284624"
                              z3="2.127326"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.910983"
                              y3="-1.740338"
                              z3="2.320592"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.874862"
                              y3="-1.980944"
                              z3="2.405984"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.406983"
                              y3="0.097581"
                              z3="2.596231"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.460588"
                              y3="0.069235"
                              z3="2.894159"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.171947"
                              y3="1.304292"
                              z3="2.380961"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.238159"
                              y3="1.416186"
                              z3="2.083463"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.429645"
                              y3="2.202225"
                              z3="2.529665"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.438276"
                              y3="-0.26554"
                              z3="2.573272"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.751548"
                              y3="-0.688143"
                              z3="1.591045"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.557995"
                              y3="-1.769569"
                              z3="1.667534"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.844127"
                              y3="-0.586676"
                              z3="1.495017"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.666425"
                              y3="1.69316"
                              z3="-0.517844"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.592643"
                              y3="1.271258"
                              z3="0.506627"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.566877"
                              y3="1.577442"
                              z3="0.884941"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.033173"
                              y3="2.055173"
                              z3="1.053711"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.004542"
                              y3="-0.712174"
                              z3="0.456684"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.942009"
                              y3="-0.578617"
                              z3="0.717315"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.744416"
                              y3="-1.606536"
                              z3="1.09751"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.863751"
                              y3="0.039258"
                              z3="1.649165"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.897913"
                              y3="0.661575"
                              z3="-1.101319"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.80966"
                              y3="0.79157"
                              z3="-1.226183"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.560765"
                              y3="0.478624"
                              z3="-2.252908"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.636912"
                              y3="1.879567"
                              z3="-1.191166"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.821364"
                              y3="-2.449581"
                              z3="-1.05015"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.952367"
                              y3="-2.490592"
                              z3="-1.712437"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.257548"
                              y3="-2.029336"
                              z3="-2.660637"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.745238"
                              y3="-3.537607"
                              z3="-2.000888"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.356049"
                              y3="-3.550741"
                              z3="-1.680394"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.455613"
                              y3="-2.649949"
                              z3="-1.054163"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.765392"
                              y3="-2.980405"
                              z3="-0.049941"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.296605"
                              y3="-2.069513"
                              z3="-1.45442"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.199365"
                              y3="1.490887"
                              z3="-2.618876"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.635816"
                              y3="0.948056"
                              z3="-3.089859"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.154903"
                              y3="2.542677"
                              z3="-2.902596"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.113475"
                              y3="1.066189"
                              z3="-3.081031"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.058892"
                              y3="3.596401"
                              z3="-1.195279"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.001902"
                              y3="2.706846"
                              z3="-0.535634"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.991018"
                              y3="2.871806"
                              z3="-0.03098"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.698694"
                              y3="2.986979"
                              z3="0.275285"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0517,-.2742,.0478;-.2195,-1.9168,-1.0312;-2.0229,-.0389,.5095;2.0766,.0135,-.252;-.1272,1.4403,-1.1738;.0752,-1.2846,2.1273;-.911,-1.7403,2.3206;.8749,-1.9809,2.406;.407,.0976,2.5962;1.4606,.0692,2.8942;-.1719,1.3043,2.381;-1.2382,1.4162,2.0835;.4296,2.2022,2.5297;-2.4383,-.2655,2.5733;-2.7515,-.6881,1.591;-2.558,-1.7696,1.6675;-3.8441,-.5867,1.495;-2.6664,1.6932,-.5178;-2.5926,1.2713,.5066;-3.5669,1.5774,.8849;-2.0332,2.0552,1.0537;4.0045,-.7122,.4567;2.942,-.5786,.7173;2.7444,-1.6065,1.0975;2.8638,.0393,1.6492;3.8979,.6616,-1.1013;2.8097,.7916,-1.2262;2.5608,.4786,-2.2529;2.6369,1.8796,-1.1912;1.8214,-2.4496,-1.0501;.9524,-2.4906,-1.7124;1.2575,-2.0293,-2.6606;.7452,-3.5376,-2.0009;-1.356,-3.5507,-1.6804;-1.4556,-2.6499,-1.0542;-1.7654,-2.9804,-.0499;-2.2966,-2.0695,-1.4544;-.1994,1.4909,-2.6189;.6358,.9481,-3.0899;-.1549,2.5427,-2.9026;-1.1135,1.0662,-3.081;-.0589,3.5964,-1.1953;.0019,2.7068,-.5356;.991,2.8718,-.031;-.6987,2.987,.2753;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.051712"
                              y3="-0.276269"
                              z3="0.048576"/>
                        <atom elementType="N"
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                              x3="-0.218592"
                              y3="-1.918696"
                              z3="-1.030478"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.020446"
                              y3="-0.030549"
                              z3="0.500904"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.077955"
                              y3="0.014232"
                              z3="-0.250553"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.133637"
                              y3="1.436118"
                              z3="-1.181686"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.066145"
                              y3="-1.297106"
                              z3="2.119104"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.927931"
                              y3="-1.737423"
                              z3="2.310467"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.857001"
                              y3="-2.000752"
                              z3="2.401255"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.41359"
                              y3="0.081642"
                              z3="2.59985"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.465403"
                              y3="0.046805"
                              z3="2.896579"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.163852"
                              y3="1.293541"
                              z3="2.388228"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.232042"
                              y3="1.412346"
                              z3="2.096995"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.433337"
                              y3="2.193935"
                              z3="2.545752"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.438581"
                              y3="-0.24858"
                              z3="2.56189"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.754739"
                              y3="-0.675796"
                              z3="1.585893"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.566495"
                              y3="-1.755447"
                              z3="1.661657"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.847396"
                              y3="-0.573709"
                              z3="1.498106"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.667217"
                              y3="1.715447"
                              z3="-0.51726"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.585388"
                              y3="1.283871"
                              z3="0.504308"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.5571"
                              y3="1.589711"
                              z3="0.887163"/>
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                              id="a21"
                              x3="-2.019299"
                              y3="2.06831"
                              z3="1.050055"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="-0.70361"
                              z3="0.451335"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.943434"
                              y3="-0.580006"
                              z3="0.712102"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.744392"
                              y3="-1.616424"
                              z3="1.075991"/>
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                              id="a25"
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                              y3="0.690217"
                              z3="-1.11502"/>
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                              y3="0.801753"
                              z3="-1.227512"/>
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                              y3="0.481986"
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                              y3="1.883841"
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                              y3="-2.44139"
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                              id="a31"
                              x3="0.968236"
                              y3="-2.490803"
                              z3="-1.695369"/>
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                              y3="-2.030674"
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                              y3="-3.539669"
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                              x3="-1.334245"
                              y3="-3.552797"
                              z3="-1.682522"/>
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                              x3="-1.449061"
                              y3="-2.653592"
                              z3="-1.057951"/>
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                              x3="-1.771661"
                              y3="-2.982111"
                              z3="-0.057918"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.286057"
                              y3="-2.072266"
                              z3="-1.465357"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.216257"
                              y3="1.487087"
                              z3="-2.622293"/>
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                              id="a39"
                              x3="0.621842"
                              y3="0.947959"
                              z3="-3.094669"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.176878"
                              y3="2.540503"
                              z3="-2.913902"/>
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                              id="a41"
                              x3="-1.133203"
                              y3="1.054747"
                              z3="-3.068975"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.065482"
                              y3="3.584227"
                              z3="-1.19888"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.003204"
                              y3="2.696974"
                              z3="-0.539093"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.999889"
                              y3="2.869733"
                              z3="-0.043451"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.684339"
                              y3="2.976729"
                              z3="0.284498"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0517,-.2763,.0486;-.2186,-1.9187,-1.0305;-2.0204,-.0305,.5009;2.078,.0142,-.2506;-.1336,1.4361,-1.1817;.0661,-1.2971,2.1191;-.9279,-1.7374,2.3105;.857,-2.0008,2.4013;.4136,.0816,2.5998;1.4654,.0468,2.8966;-.1639,1.2935,2.3882;-1.232,1.4123,2.097;.4333,2.1939,2.5458;-2.4386,-.2486,2.5619;-2.7547,-.6758,1.5859;-2.5665,-1.7554,1.6617;-3.8474,-.5737,1.4981;-2.6672,1.7154,-.5173;-2.5854,1.2839,.5043;-3.5571,1.5897,.8872;-2.0193,2.0683,1.0501;4.0081,-.7036,.4513;2.9434,-.58,.7121;2.7444,-1.6164,1.076;2.8661,.026,1.6557;3.8934,.6902,-1.115;2.8009,.8018,-1.2275;2.5496,.482,-2.2513;2.6151,1.8838,-1.187;1.8242,-2.4414,-1.0166;.9682,-2.4908,-1.6954;1.2828,-2.0307,-2.6402;.7635,-3.5397,-1.9785;-1.3342,-3.5528,-1.6825;-1.4491,-2.6536,-1.058;-1.7717,-2.9821,-.0579;-2.2861,-2.0723,-1.4654;-.2163,1.4871,-2.6223;.6218,.948,-3.0947;-.1769,2.5405,-2.9139;-1.1332,1.0547,-3.069;-.0655,3.5842,-1.1989;.0032,2.697,-.5391;.9999,2.8697,-.0435;-.6843,2.9767,.2845;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.051907"
                              y3="-0.275168"
                              z3="0.047516"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.224465"
                              y3="-1.915284"
                              z3="-1.03403"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.018509"
                              y3="-0.029924"
                              z3="0.492644"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.076296"
                              y3="0.011979"
                              z3="-0.246114"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.131684"
                              y3="1.434429"
                              z3="-1.193507"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.064874"
                              y3="-1.303804"
                              z3="2.118704"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.933454"
                              y3="-1.734643"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.855153"
                              y3="-2.007624"
                              z3="2.402039"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.415652"
                              y3="0.075731"
                              z3="2.605833"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.46904"
                              y3="0.040603"
                              z3="2.899979"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.167735"
                              y3="1.287645"
                              z3="2.396656"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.238805"
                              y3="1.405115"
                              z3="2.112606"/>
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                              id="a13"
                              x3="0.419339"
                              y3="2.194765"
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                              y3="-0.240247"
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                              y3="-1.750391"
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                              x3="-3.847698"
                              y3="-0.572489"
                              z3="1.499036"/>
                        <atom elementType="H"
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                              x3="-2.671712"
                              y3="1.729662"
                              z3="-0.508625"/>
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                              x3="-2.585105"
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                              z3="0.507223"/>
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                        <atom elementType="H"
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                              y3="-1.624397"
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                        <atom elementType="H"
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                              x3="2.865637"
                              y3="0.01865"
                              z3="1.661564"/>
                        <atom elementType="H"
                              id="a26"
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                              y3="0.710385"
                              z3="-1.121873"/>
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                              id="a27"
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                              y3="0.806577"
                              z3="-1.224795"/>
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                              id="a28"
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                              z3="-2.246046"/>
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                              id="a29"
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                              y3="1.88555"
                              z3="-1.187403"/>
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                              id="a30"
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                              y3="-2.434604"
                              z3="-1.008174"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.973099"
                              y3="-2.487524"
                              z3="-1.688068"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.295342"
                              y3="-2.029172"
                              z3="-2.630785"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.763689"
                              y3="-3.536788"
                              z3="-1.966063"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.322441"
                              y3="-3.551706"
                              z3="-1.684969"/>
                        <atom elementType="C"
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                              x3="-1.449565"
                              y3="-2.653133"
                              z3="-1.060542"/>
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                              x3="-1.774977"
                              y3="-2.978991"
                              z3="-0.059651"/>
                        <atom elementType="H"
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                              x3="-2.287641"
                              y3="-2.071788"
                              z3="-1.469667"/>
                        <atom elementType="C"
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                              x3="-0.221005"
                              y3="1.484715"
                              z3="-2.629859"/>
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                              id="a39"
                              x3="0.619963"
                              y3="0.94608"
                              z3="-3.101262"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.18294"
                              y3="2.536971"
                              z3="-2.929668"/>
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                              x3="-1.14037"
                              y3="1.047343"
                              z3="-3.062615"/>
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                              id="a42"
                              x3="-0.057718"
                              y3="3.578507"
                              z3="-1.206164"/>
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                              id="a43"
                              x3="0.015447"
                              y3="2.691458"
                              z3="-0.546562"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.018981"
                              y3="2.869232"
                              z3="-0.057752"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.658396"
                              y3="2.975465"
                              z3="0.285438"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0519,-.2752,.0475;-.2245,-1.9153,-1.034;-2.0185,-.0299,.4926;2.0763,.012,-.2461;-.1317,1.4344,-1.1935;.0649,-1.3038,2.1187;-.9335,-1.7346,2.311;.8552,-2.0076,2.402;.4157,.0757,2.6058;1.469,.0406,2.9;-.1677,1.2876,2.3967;-1.2388,1.4051,2.1126;.4193,2.1948,2.5601;-2.4331,-.2402,2.5505;-2.7551,-.6733,1.5823;-2.5646,-1.7504,1.6553;-3.8477,-.5725,1.499;-2.6717,1.7297,-.5086;-2.5851,1.2868,.5072;-3.558,1.579,.8967;-2.0184,2.0731,1.0545;4.0104,-.6962,.4538;2.9437,-.5812,.7099;2.7441,-1.6244,1.0609;2.8656,.0186,1.6616;3.8868,.7104,-1.1219;2.7902,.8066,-1.2248;2.5389,.4786,-2.246;2.5988,1.8856,-1.1874;1.8262,-2.4346,-1.0082;.9731,-2.4875,-1.6881;1.2953,-2.0292,-2.6308;.7637,-3.5368,-1.9661;-1.3224,-3.5517,-1.685;-1.4496,-2.6531,-1.0605;-1.775,-2.979,-.0597;-2.2876,-2.0718,-1.4697;-.221,1.4847,-2.6299;.62,.9461,-3.1013;-.1829,2.537,-2.9297;-1.1404,1.0473,-3.0626;-.0577,3.5785,-1.2062;.0154,2.6915,-.5466;1.019,2.8692,-.0578;-.6584,2.9755,.2854;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.047607"
                              y3="-0.277555"
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                              z3="-1.038501"/>
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                              x3="-2.018927"
                              y3="-0.021433"
                              z3="0.482364"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.077469"
                              y3="0.009944"
                              z3="-0.244351"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.136551"
                              y3="1.427017"
                              z3="-1.200055"/>
                        <atom elementType="C"
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                              y3="-2.016552"
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                              y3="0.064985"
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                              y3="0.033112"
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                              x3="-0.167652"
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                              y3="2.8613"
                              z3="-0.062133"/>
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                              id="a45"
                              x3="-0.648251"
                              y3="2.954712"
                              z3="0.296119"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.279106"
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                              z3="2.900386"/>
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                              x3="-0.22808"
                              y3="1.479458"
                              z3="-2.62329"/>
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                              x3="0.615184"
                              y3="0.943015"
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                              y3="2.684077"
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                              y3="2.865689"
                              z3="-0.048786"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               </module>
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                              id="a44"
                              x3="0.993565"
                              y3="2.863066"
                              z3="-0.042914"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.689685"
                              y3="2.9448"
                              z3="0.302429"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0533,-.2817,.0477;-.216,-1.9206,-1.0393;-2.0097,-.0171,.4821;2.0756,.0089,-.245;-.1461,1.4236,-1.1837;.0645,-1.2979,2.1206;-.9373,-1.7229,2.3104;.8504,-2.0055,2.4094;.4236,.0776,2.6075;1.4792,.037,2.9059;-.154,1.2914,2.3928;-1.2237,1.4141,2.1069;.4333,2.1957,2.5592;-2.4291,-.2206,2.5389;-2.7544,-.6529,1.5663;-2.5713,-1.7339,1.6387;-3.8463,-.5406,1.4837;-2.642,1.744,-.5183;-2.5664,1.3047,.4974;-3.5379,1.6001,.8857;-1.993,2.0891,1.0465;4.0103,-.6979,.4542;2.9468,-.5863,.7161;2.7441,-1.6287,1.0634;2.8718,.0123,1.6666;3.8801,.7088,-1.1152;2.785,.802,-1.2187;2.5364,.4757,-2.2415;2.5923,1.8838,-1.1806;1.834,-2.4391,-1.01;.9813,-2.4918,-1.6935;1.3041,-2.0301,-2.6384;.7721,-3.5419,-1.9722;-1.3136,-3.5661,-1.6952;-1.4434,-2.668,-1.07;-1.7619,-2.9937,-.065;-2.2777,-2.0839,-1.478;-.2438,1.4795,-2.6174;.5987,.949,-3.098;-.2177,2.5348,-2.9071;-1.1617,1.0362,-3.0511;-.0864,3.5654,-1.1906;-.0072,2.6797,-.531;.9936,2.8631,-.0429;-.6897,2.9448,.3024;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.049547"
                              y3="-0.280665"
                              z3="0.043873"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.219257"
                              y3="-1.917999"
                              z3="-1.042451"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.012547"
                              y3="-0.011533"
                              z3="0.471363"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.075302"
                              y3="0.008473"
                              z3="-0.239391"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.151585"
                              y3="1.417551"
                              z3="-1.189875"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.061942"
                              y3="-1.308886"
                              z3="2.11535"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.942595"
                              y3="-1.725014"
                              z3="2.303399"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.84974"
                              y3="-2.012335"
                              z3="2.407896"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.422104"
                              y3="0.065672"
                              z3="2.604279"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.476623"
                              y3="0.029913"
                              z3="2.904249"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.155127"
                              y3="1.28283"
                              z3="2.399991"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.222956"
                              y3="1.413493"
                              z3="2.117803"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.430124"
                              y3="2.188279"
                              z3="2.570639"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.416294"
                              y3="-0.210133"
                              z3="2.529495"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.753881"
                              y3="-0.645024"
                              z3="1.564178"/>
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                              id="a16"
                              x3="-2.573438"
                              y3="-1.726633"
                              z3="1.632557"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.846731"
                              y3="-0.533566"
                              z3="1.491427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.626992"
                              y3="1.760425"
                              z3="-0.522698"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.55547"
                              y3="1.319086"
                              z3="0.492011"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.525286"
                              y3="1.61359"
                              z3="0.885892"/>
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                              id="a21"
                              x3="-1.976553"
                              y3="2.098568"
                              z3="1.038363"/>
                        <atom elementType="H"
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                              x3="4.016256"
                              y3="-0.686621"
                              z3="0.45948"/>
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                              x3="2.950196"
                              y3="-0.587038"
                              z3="0.717524"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.749778"
                              y3="-1.633902"
                              z3="1.050719"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.86906"
                              y3="0.005589"
                              z3="1.670972"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.876129"
                              y3="0.730619"
                              z3="-1.113048"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.778916"
                              y3="0.807521"
                              z3="-1.212092"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.540179"
                              y3="0.483015"
                              z3="-2.238298"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.577316"
                              y3="1.887834"
                              z3="-1.17433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.838817"
                              y3="-2.439881"
                              z3="-1.001841"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.985145"
                              y3="-2.49418"
                              z3="-1.684057"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.311185"
                              y3="-2.033804"
                              z3="-2.628404"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.770114"
                              y3="-3.544838"
                              z3="-1.954206"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.300525"
                              y3="-3.571338"
                              z3="-1.695233"/>
                        <atom elementType="C"
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                              x3="-1.441281"
                              y3="-2.673207"
                              z3="-1.07256"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.765296"
                              y3="-2.996391"
                              z3="-0.06843"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.279552"
                              y3="-2.096719"
                              z3="-1.48456"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.257189"
                              y3="1.479371"
                              z3="-2.622612"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.588319"
                              y3="0.954298"
                              z3="-3.103184"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.237447"
                              y3="2.534348"
                              z3="-2.916999"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.176595"
                              y3="1.031361"
                              z3="-3.044767"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.096521"
                              y3="3.555155"
                              z3="-1.190965"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.005348"
                              y3="2.670636"
                              z3="-0.531272"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.997991"
                              y3="2.855408"
                              z3="-0.05223"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.676316"
                              y3="2.936671"
                              z3="0.312044"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0495,-.2807,.0439;-.2193,-1.918,-1.0425;-2.0125,-.0115,.4714;2.0753,.0085,-.2394;-.1516,1.4176,-1.1899;.0619,-1.3089,2.1153;-.9426,-1.725,2.3034;.8497,-2.0123,2.4079;.4221,.0657,2.6043;1.4766,.0299,2.9042;-.1551,1.2828,2.4;-1.223,1.4135,2.1178;.4301,2.1883,2.5706;-2.4163,-.2101,2.5295;-2.7539,-.645,1.5642;-2.5734,-1.7266,1.6326;-3.8467,-.5336,1.4914;-2.627,1.7604,-.5227;-2.5555,1.3191,.492;-3.5253,1.6136,.8859;-1.9766,2.0986,1.0384;4.0163,-.6866,.4595;2.9502,-.587,.7175;2.7498,-1.6339,1.0507;2.8691,.0056,1.671;3.8761,.7306,-1.113;2.7789,.8075,-1.2121;2.5402,.483,-2.2383;2.5773,1.8878,-1.1743;1.8388,-2.4399,-1.0018;.9851,-2.4942,-1.6841;1.3112,-2.0338,-2.6284;.7701,-3.5448,-1.9542;-1.3005,-3.5713,-1.6952;-1.4413,-2.6732,-1.0726;-1.7653,-2.9964,-.0684;-2.2796,-2.0967,-1.4846;-.2572,1.4794,-2.6226;.5883,.9543,-3.1032;-.2374,2.5343,-2.917;-1.1766,1.0314,-3.0448;-.0965,3.5552,-1.191;-.0053,2.6706,-.5313;.998,2.8554,-.0522;-.6763,2.9367,.312;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.053951"
                              y3="-0.283805"
                              z3="0.048256"/>
                        <atom elementType="N"
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                              x3="-0.215153"
                              y3="-1.921071"
                              z3="-1.039823"/>
                        <atom elementType="N"
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                              x3="-2.00414"
                              y3="-0.012878"
                              z3="0.477189"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.07759"
                              y3="0.006083"
                              z3="-0.238905"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.15557"
                              y3="1.419365"
                              z3="-1.179137"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.068385"
                              y3="-1.297714"
                              z3="2.122521"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.935331"
                              y3="-1.71986"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.851551"
                              y3="-2.007532"
                              z3="2.413685"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.429047"
                              y3="0.075134"
                              z3="2.60925"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.48279"
                              y3="0.033582"
                              z3="2.912764"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.144631"
                              y3="1.291659"
                              z3="2.391923"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.212117"
                              y3="1.418529"
                              z3="2.102516"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.44467"
                              y3="2.194581"
                              z3="2.561144"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.427123"
                              y3="-0.217564"
                              z3="2.53345"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.752281"
                              y3="-0.647944"
                              z3="1.560109"/>
                        <atom elementType="H"
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                              x3="-2.572251"
                              y3="-1.729743"
                              z3="1.631756"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.843665"
                              y3="-0.532205"
                              z3="1.474489"/>
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                              id="a18"
                              x3="-2.620898"
                              y3="1.75089"
                              z3="-0.528346"/>
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                              x3="-2.55316"
                              y3="1.31402"
                              z3="0.488719"/>
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                              x3="-3.522944"
                              y3="1.614203"
                              z3="0.875079"/>
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                              y3="2.096274"
                              z3="1.036324"/>
                        <atom elementType="H"
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                              z3="0.458606"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.949302"
                              y3="-0.588394"
                              z3="0.722925"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.743794"
                              y3="-1.630611"
                              z3="1.067418"/>
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                              id="a25"
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                              y3="0.474859"
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                              y3="-2.442033"
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                              x3="0.98074"
                              y3="-2.492508"
                              z3="-1.694476"/>
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                              x3="-1.308613"
                              y3="-3.566651"
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                              y3="-2.996926"
                              z3="-0.068821"/>
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                              id="a37"
                              x3="-2.276596"
                              y3="-2.085788"
                              z3="-1.481595"/>
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                              id="a38"
                              x3="-0.256947"
                              y3="1.476201"
                              z3="-2.613935"/>
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                              id="a39"
                              x3="0.587529"
                              y3="0.949272"
                              z3="-3.09498"/>
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                              id="a40"
                              x3="-0.236066"
                              y3="2.532393"
                              z3="-2.904714"/>
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                              x3="-1.173183"
                              y3="1.02869"
                              z3="-3.04558"/>
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                              id="a42"
                              x3="-0.108119"
                              y3="3.559665"
                              z3="-1.187615"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.021752"
                              y3="2.675843"
                              z3="-0.525678"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.977732"
                              y3="2.863738"
                              z3="-0.039333"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.706496"
                              y3="2.933493"
                              z3="0.308465"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.054,-.2838,.0483;-.2152,-1.9211,-1.0398;-2.0041,-.0129,.4772;2.0776,.0061,-.2389;-.1556,1.4194,-1.1791;.0684,-1.2977,2.1225;-.9353,-1.7199,2.3095;.8516,-2.0075,2.4137;.429,.0751,2.6092;1.4828,.0336,2.9128;-.1446,1.2917,2.3919;-1.2121,1.4185,2.1025;.4447,2.1946,2.5611;-2.4271,-.2176,2.5335;-2.7523,-.6479,1.5601;-2.5723,-1.7297,1.6318;-3.8437,-.5322,1.4745;-2.6209,1.7509,-.5283;-2.5532,1.314,.4887;-3.5229,1.6142,.8751;-1.9778,2.0963,1.0363;4.0131,-.698,.4586;2.9493,-.5884,.7229;2.7438,-1.6306,1.0674;2.8751,.009,1.673;3.8783,.7097,-1.1101;2.7827,.8001,-1.2128;2.5348,.4749,-2.2366;2.5885,1.8823,-1.1756;1.8351,-2.442,-1.0133;.9807,-2.4925,-1.6945;1.3001,-2.0267,-2.6391;.7716,-3.5417,-1.975;-1.3086,-3.5667,-1.7003;-1.4415,-2.6699,-1.0735;-1.7599,-2.9969,-.0688;-2.2766,-2.0858,-1.4816;-.2569,1.4762,-2.6139;.5875,.9493,-3.095;-.2361,2.5324,-2.9047;-1.1732,1.0287,-3.0456;-.1081,3.5597,-1.1876;-.0218,2.6758,-.5257;.9777,2.8637,-.0393;-.7065,2.9335,.3085;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.049541"
                              y3="-0.282011"
                              z3="0.043759"/>
                        <atom elementType="N"
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                              x3="-0.216343"
                              y3="-1.918884"
                              z3="-1.043401"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.009982"
                              y3="-0.005878"
                              z3="0.466845"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.075176"
                              y3="0.007615"
                              z3="-0.233963"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.159376"
                              y3="1.413637"
                              z3="-1.186264"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.066616"
                              y3="-1.31008"
                              z3="2.116315"/>
                        <atom elementType="H"
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                              x3="-0.939571"
                              y3="-1.726489"
                              z3="2.299522"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.852558"
                              y3="-2.015266"
                              z3="2.4104"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.427225"
                              y3="0.060366"
                              z3="2.606021"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.480661"
                              y3="0.024298"
                              z3="2.911336"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.146008"
                              y3="1.280022"
                              z3="2.401118"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.212283"
                              y3="1.416046"
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                              x3="0.441979"
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                              z3="-0.533348"/>
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                              x3="2.871801"
                              y3="0.00314"
                              z3="1.676881"/>
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                              x3="3.87099"
                              y3="0.733689"
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                              y3="0.80834"
                              z3="-1.207549"/>
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                              y3="1.888436"
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                              x3="1.840212"
                              y3="-2.44536"
                              z3="-1.003053"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.985294"
                              y3="-2.496784"
                              z3="-1.683893"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.306266"
                              y3="-2.032881"
                              z3="-2.628773"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.771942"
                              y3="-3.547415"
                              z3="-1.954471"/>
                        <atom elementType="H"
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                              x3="-1.296379"
                              y3="-3.573443"
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                        <atom elementType="C"
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                              y3="-2.674626"
                              z3="-1.074253"/>
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                              z3="-0.070431"/>
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                              x3="-2.277378"
                              y3="-2.099487"
                              z3="-1.486704"/>
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                              x3="-0.268392"
                              y3="1.477165"
                              z3="-2.620061"/>
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                              id="a39"
                              x3="0.577405"
                              y3="0.955795"
                              z3="-3.104657"/>
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                              id="a40"
                              x3="-0.253634"
                              y3="2.533172"
                              z3="-2.913941"/>
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                              y3="1.025951"
                              z3="-3.039479"/>
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                              id="a42"
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                              y3="3.550511"
                              z3="-1.187482"/>
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                              x3="-0.015777"
                              y3="2.667054"
                              z3="-0.526424"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.98781"
                              y3="2.852924"
                              z3="-0.050544"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.688679"
                              y3="2.923176"
                              z3="0.318085"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0495,-.282,.0438;-.2163,-1.9189,-1.0434;-2.01,-.0059,.4668;2.0752,.0076,-.234;-.1594,1.4136,-1.1863;.0666,-1.3101,2.1163;-.9396,-1.7265,2.2995;.8526,-2.0153,2.4104;.4272,.0604,2.606;1.4807,.0243,2.9113;-.146,1.28,2.4011;-1.2123,1.416,2.1156;.442,2.1834,2.5741;-2.4174,-.2058,2.5255;-2.7532,-.6372,1.5569;-2.5775,-1.7201,1.624;-3.8456,-.5209,1.4814;-2.6109,1.7654,-.5333;-2.5448,1.3281,.4835;-3.5124,1.6281,.8762;-1.9611,2.1047,1.0274;4.0187,-.6826,.4623;2.9526,-.5866,.7235;2.7529,-1.6338,1.0549;2.8718,.0031,1.6769;3.871,.7337,-1.1072;2.7739,.8083,-1.2075;2.5351,.4832,-2.234;2.5675,1.8884,-1.1695;1.8402,-2.4454,-1.0031;.9853,-2.4968,-1.6839;1.3063,-2.0329,-2.6288;.7719,-3.5474,-1.9545;-1.2964,-3.5734,-1.6962;-1.4376,-2.6746,-1.0743;-1.7624,-2.9987,-.0704;-2.2774,-2.0995,-1.4867;-.2684,1.4772,-2.6201;.5774,.9558,-3.1047;-.2536,2.5332,-2.9139;-1.1875,1.026,-3.0395;-.1122,3.5505,-1.1875;-.0158,2.6671,-.5264;.9878,2.8529,-.0505;-.6887,2.9232,.3181;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              y3="-0.285914"
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                              y3="-0.009521"
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                        <atom elementType="N"
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                              x3="2.076887"
                              y3="0.005898"
                              z3="-0.233425"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.159022"
                              y3="1.415123"
                              z3="-1.175911"/>
                        <atom elementType="C"
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                              x3="-0.136739"
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                              y3="2.859397"
                              z3="-0.035667"/>
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                              x3="-0.714427"
                              y3="2.922366"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.951575"
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                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.982739"
                              y3="2.847294"
                              z3="-0.047017"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.694521"
                              y3="2.912854"
                              z3="0.3182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0479,-.2849,.0418;-.2166,-1.9143,-1.0433;-2.0116,-.0061,.465;2.078,.0085,-.2308;-.1617,1.4088,-1.1857;.0686,-1.3084,2.1163;-.9367,-1.7269,2.2969;.8537,-2.0132,2.4102;.4303,.0595,2.6042;1.4834,.0236,2.9152;-.1413,1.2807,2.3978;-1.2078,1.4192,2.1137;.4477,2.1843,2.5714;-2.4186,-.2083,2.5239;-2.7533,-.6381,1.5536;-2.5783,-1.7214,1.6186;-3.8479,-.5201,1.4785;-2.6004,1.7648,-.5365;-2.5421,1.3341,.4801;-3.5096,1.6367,.876;-1.9564,2.1083,1.0223;4.0272,-.677,.4676;2.9601,-.5852,.7306;2.7569,-1.6295,1.0562;2.877,.0035,1.6825;3.8687,.7409,-1.1038;2.7717,.8117,-1.2045;2.5334,.4865,-2.2322;2.5593,1.8906,-1.1647;1.8375,-2.4526,-1.0079;.9782,-2.498,-1.6857;1.2931,-2.0356,-2.6315;.7599,-3.547,-1.9551;-1.2922,-3.5671,-1.6991;-1.4355,-2.67,-1.0762;-1.7599,-2.9958,-.0733;-2.2778,-2.0966,-1.4883;-.2698,1.4712,-2.6166;.5763,.9503,-3.1012;-.2546,2.5284,-2.9124;-1.1876,1.0177,-3.0343;-.1176,3.5441,-1.1867;-.0196,2.6625,-.5237;.9827,2.8473,-.047;-.6945,2.9129,.3182;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.042546"
                              y3="-0.282498"
                              z3="0.036503"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.213774"
                              y3="-1.909293"
                              z3="-1.047271"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.020487"
                              y3="-0.000384"
                              z3="0.459083"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.075115"
                              y3="0.005078"
                              z3="-0.228801"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.163953"
                              y3="1.403654"
                              z3="-1.194952"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.062333"
                              y3="-1.31852"
                              z3="2.108866"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.943733"
                              y3="-1.732203"
                              z3="2.289077"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.8517"
                              y3="-2.017954"
                              z3="2.401841"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.423201"
                              y3="0.044415"
                              z3="2.599342"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.479432"
                              y3="0.013633"
                              z3="2.904687"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.149093"
                              y3="1.268715"
                              z3="2.406145"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.212775"
                              y3="1.412757"
                              z3="2.125448"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.438707"
                              y3="2.174654"
                              z3="2.574093"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.413618"
                              y3="-0.19651"
                              z3="2.522095"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.757072"
                              y3="-0.630009"
                              z3="1.558951"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.581477"
                              y3="-1.713263"
                              z3="1.620129"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.852627"
                              y3="-0.512942"
                              z3="1.499011"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.604356"
                              y3="1.778197"
                              z3="-0.534789"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.53893"
                              y3="1.342223"
                              z3="0.479787"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.505733"
                              y3="1.642544"
                              z3="0.882802"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.948612"
                              y3="2.109599"
                              z3="1.019885"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.031212"
                              y3="-0.671121"
                              z3="0.468999"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.962724"
                              y3="-0.589046"
                              z3="0.726528"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.763122"
                              y3="-1.638528"
                              z3="1.041775"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.873649"
                              y3="-0.005746"
                              z3="1.678072"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.86635"
                              y3="0.755306"
                              z3="-1.105018"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.767896"
                              y3="0.812611"
                              z3="-1.201731"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.538491"
                              y3="0.489133"
                              z3="-2.232797"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.546403"
                              y3="1.888643"
                              z3="-1.1547"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.848743"
                              y3="-2.444763"
                              z3="-0.996107"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.990021"
                              y3="-2.493039"
                              z3="-1.674882"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.30982"
                              y3="-2.02905"
                              z3="-2.617386"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.772361"
                              y3="-3.543571"
                              z3="-1.937395"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.28039"
                              y3="-3.567246"
                              z3="-1.690435"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.431937"
                              y3="-2.666395"
                              z3="-1.074579"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.765203"
                              y3="-2.991497"
                              z3="-0.071803"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.274465"
                              y3="-2.097168"
                              z3="-1.489425"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.277218"
                              y3="1.470874"
                              z3="-2.624277"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.570978"
                              y3="0.953751"
                              z3="-3.107877"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.266685"
                              y3="2.526627"
                              z3="-2.928168"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.195827"
                              y3="1.016989"
                              z3="-3.033903"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.118083"
                              y3="3.536691"
                              z3="-1.190897"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.012244"
                              y3="2.657824"
                              z3="-0.527507"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.990896"
                              y3="2.839001"
                              z3="-0.06053"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.677402"
                              y3="2.90783"
                              z3="0.322109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0425,-.2825,.0365;-.2138,-1.9093,-1.0473;-2.0205,-.0004,.4591;2.0751,.0051,-.2288;-.164,1.4037,-1.195;.0623,-1.3185,2.1089;-.9437,-1.7322,2.2891;.8517,-2.018,2.4018;.4232,.0444,2.5993;1.4794,.0136,2.9047;-.1491,1.2687,2.4061;-1.2128,1.4128,2.1254;.4387,2.1747,2.5741;-2.4136,-.1965,2.5221;-2.7571,-.63,1.559;-2.5815,-1.7133,1.6201;-3.8526,-.5129,1.499;-2.6044,1.7782,-.5348;-2.5389,1.3422,.4798;-3.5057,1.6425,.8828;-1.9486,2.1096,1.0199;4.0312,-.6711,.469;2.9627,-.589,.7265;2.7631,-1.6385,1.0418;2.8736,-.0057,1.6781;3.8664,.7553,-1.105;2.7679,.8126,-1.2017;2.5385,.4891,-2.2328;2.5464,1.8886,-1.1547;1.8487,-2.4448,-.9961;.99,-2.493,-1.6749;1.3098,-2.029,-2.6174;.7724,-3.5436,-1.9374;-1.2804,-3.5672,-1.6904;-1.4319,-2.6664,-1.0746;-1.7652,-2.9915,-.0718;-2.2745,-2.0972,-1.4894;-.2772,1.4709,-2.6243;.571,.9538,-3.1079;-.2667,2.5266,-2.9282;-1.1958,1.017,-3.0339;-.1181,3.5367,-1.1909;-.0122,2.6578,-.5275;.9909,2.839,-.0605;-.6774,2.9078,.3221;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.039073"
                              y3="-0.278629"
                              z3="0.032853"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.211133"
                              y3="-1.909145"
                              z3="-1.053426"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.027402"
                              y3="0.00576"
                              z3="0.455022"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.069695"
                              y3="0.001415"
                              z3="-0.225813"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.164164"
                              y3="1.400477"
                              z3="-1.20253"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.055834"
                              y3="-1.326273"
                              z3="2.103743"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.948656"
                              y3="-1.734721"
                              z3="2.283935"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.846733"
                              y3="-2.019101"
                              z3="2.397473"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.416119"
                              y3="0.032248"
                              z3="2.595581"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.477421"
                              y3="0.006296"
                              z3="2.894618"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.157698"
                              y3="1.260904"
                              z3="2.413844"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.217672"
                              y3="1.408224"
                              z3="2.137821"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.428996"
                              y3="2.170273"
                              z3="2.575361"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.409109"
                              y3="-0.184561"
                              z3="2.519527"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.760542"
                              y3="-0.620823"
                              z3="1.564183"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.583023"
                              y3="-1.702001"
                              z3="1.62144"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.855567"
                              y3="-0.50242"
                              z3="1.517756"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.608311"
                              y3="1.788144"
                              z3="-0.532251"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.535546"
                              y3="1.348979"
                              z3="0.481818"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.504156"
                              y3="1.645627"
                              z3="0.893883"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.942407"
                              y3="2.110425"
                              z3="1.019706"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.03053"
                              y3="-0.664844"
                              z3="0.46707"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.962465"
                              y3="-0.592105"
                              z3="0.721239"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.766664"
                              y3="-1.648425"
                              z3="1.028905"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.869609"
                              y3="-0.01367"
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                              x3="3.861812"
                              y3="0.768034"
                              z3="-1.107741"/>
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                              id="a27"
                              x3="2.762713"
                              y3="0.813608"
                              z3="-1.200129"/>
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                              id="a28"
                              x3="2.540654"
                              y3="0.49166"
                              z3="-2.234292"/>
                        <atom elementType="H"
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                              x3="2.534248"
                              y3="1.884443"
                              z3="-1.146708"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.861783"
                              y3="-2.439715"
                              z3="-0.986741"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.004609"
                              y3="-2.4916"
                              z3="-1.667703"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.329451"
                              y3="-2.024674"
                              z3="-2.60383"/>
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                              id="a33"
                              x3="0.790027"
                              y3="-3.544149"
                              z3="-1.925193"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.273495"
                              y3="-3.574532"
                              z3="-1.686327"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.431916"
                              y3="-2.669127"
                              z3="-1.075993"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.775134"
                              y3="-2.993923"
                              z3="-0.07243"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.269775"
                              y3="-2.10171"
                              z3="-1.493089"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.282152"
                              y3="1.472418"
                              z3="-2.628987"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.566371"
                              y3="0.959561"
                              z3="-3.111133"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.275638"
                              y3="2.52785"
                              z3="-2.94048"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.200264"
                              y3="1.019167"
                              z3="-3.030494"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.116215"
                              y3="3.528366"
                              z3="-1.194947"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.003189"
                              y3="2.655336"
                              z3="-0.530712"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.998254"
                              y3="2.838502"
                              z3="-0.069686"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.659899"
                              y3="2.898435"
                              z3="0.32375"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0391,-.2786,.0329;-.2111,-1.9091,-1.0534;-2.0274,.0058,.455;2.0697,.0014,-.2258;-.1642,1.4005,-1.2025;.0558,-1.3263,2.1037;-.9487,-1.7347,2.2839;.8467,-2.0191,2.3975;.4161,.0322,2.5956;1.4774,.0063,2.8946;-.1577,1.2609,2.4138;-1.2177,1.4082,2.1378;.429,2.1703,2.5754;-2.4091,-.1846,2.5195;-2.7605,-.6208,1.5642;-2.583,-1.702,1.6214;-3.8556,-.5024,1.5178;-2.6083,1.7881,-.5323;-2.5355,1.349,.4818;-3.5042,1.6456,.8939;-1.9424,2.1104,1.0197;4.0305,-.6648,.4671;2.9625,-.5921,.7212;2.7667,-1.6484,1.0289;2.8696,-.0137,1.6711;3.8618,.768,-1.1077;2.7627,.8136,-1.2001;2.5407,.4917,-2.2343;2.5342,1.8844,-1.1467;1.8618,-2.4397,-.9867;1.0046,-2.4916,-1.6677;1.3295,-2.0247,-2.6038;.79,-3.5441,-1.9252;-1.2735,-3.5745,-1.6863;-1.4319,-2.6691,-1.076;-1.7751,-2.9939,-.0724;-2.2698,-2.1017,-1.4931;-.2822,1.4724,-2.629;.5664,.9596,-3.1111;-.2756,2.5278,-2.9405;-1.2003,1.0192,-3.0305;-.1162,3.5284,-1.1949;-.0032,2.6553,-.5307;.9983,2.8385,-.0697;-.6599,2.8984,.3237;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.033443"
                              y3="-0.276847"
                              z3="0.028828"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.209816"
                              y3="-1.904896"
                              z3="-1.055846"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.036517"
                              y3="0.010946"
                              z3="0.452342"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.068538"
                              y3="-0.00303"
                              z3="-0.222693"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.166726"
                              y3="1.395044"
                              z3="-1.210419"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.048966"
                              y3="-1.336536"
                              z3="2.097216"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.957346"
                              y3="-1.741247"
                              z3="2.277596"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.844328"
                              y3="-2.023557"
                              z3="2.387512"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.409483"
                              y3="0.017409"
                              z3="2.590614"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.474564"
                              y3="-0.004769"
                              z3="2.884929"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.164309"
                              y3="1.250294"
                              z3="2.421431"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.220489"
                              y3="1.403345"
                              z3="2.148833"/>
                        <atom elementType="H"
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                              x3="0.421697"
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                              z3="2.57722"/>
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                              x3="-2.40516"
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                              x3="-2.764111"
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                              x3="-2.584183"
                              y3="-1.694292"
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                              x3="-3.858868"
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                              id="a18"
                              x3="-2.613844"
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                              z3="-0.532155"/>
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                              x3="-2.530326"
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                              id="a24"
                              x3="2.770951"
                              y3="-1.660607"
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                              id="a25"
                              x3="2.865693"
                              y3="-0.025066"
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                        <atom elementType="H"
                              id="a26"
                              x3="3.858735"
                              y3="0.782479"
                              z3="-1.107444"/>
                        <atom elementType="C"
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                              x3="2.757906"
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                              z3="-1.194788"/>
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                              z3="-2.232837"/>
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                              y3="1.881104"
                              z3="-1.132943"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.872241"
                              y3="-2.432361"
                              z3="-0.97318"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.0180"
                              y3="-2.4855"
                              z3="-1.656865"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.349063"
                              y3="-2.014462"
                              z3="-2.587738"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.804965"
                              y3="-3.539307"
                              z3="-1.909874"/>
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                              id="a34"
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                              y3="-3.573528"
                              z3="-1.678188"/>
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                              y3="-2.664606"
                              z3="-1.073985"/>
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                              x3="-1.781379"
                              y3="-2.989329"
                              z3="-0.070518"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.264306"
                              y3="-2.098505"
                              z3="-1.494268"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.290351"
                              y3="1.473639"
                              z3="-2.639855"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.559783"
                              y3="0.964803"
                              z3="-3.121974"/>
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                              id="a40"
                              x3="-0.288052"
                              y3="2.527105"
                              z3="-2.957566"/>
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                              id="a41"
                              x3="-1.209209"
                              y3="1.020878"
                              z3="-3.033851"/>
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                              id="a42"
                              x3="-0.117029"
                              y3="3.519069"
                              z3="-1.201806"/>
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                              id="a43"
                              x3="0.003959"
                              y3="2.65114"
                              z3="-0.53523"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.004587"
                              y3="2.835627"
                              z3="-0.0822"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.645406"
                              y3="2.886675"
                              z3="0.32369"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0334,-.2768,.0288;-.2098,-1.9049,-1.0558;-2.0365,.0109,.4523;2.0685,-.003,-.2227;-.1667,1.395,-1.2104;.049,-1.3365,2.0972;-.9573,-1.7412,2.2776;.8443,-2.0236,2.3875;.4095,.0174,2.5906;1.4746,-.0048,2.8849;-.1643,1.2503,2.4214;-1.2205,1.4033,2.1488;.4217,2.1614,2.5772;-2.4052,-.1748,2.5211;-2.7641,-.6141,1.5722;-2.5842,-1.6943,1.6246;-3.8589,-.4944,1.5403;-2.6138,1.7982,-.5322;-2.5303,1.3562,.4807;-3.4973,1.6528,.8986;-1.9319,2.1115,1.0138;4.0333,-.6605,.4677;2.9636,-.5969,.7166;2.771,-1.6606,1.0146;2.8657,-.0251,1.6657;3.8587,.7825,-1.1074;2.7579,.8143,-1.1948;2.5433,.4951,-2.2328;2.5202,1.8811,-1.1329;1.8722,-2.4324,-.9732;1.018,-2.4855,-1.6569;1.3491,-2.0145,-2.5877;.805,-3.5393,-1.9099;-1.2624,-3.5735,-1.6782;-1.4282,-2.6646,-1.074;-1.7814,-2.9893,-.0705;-2.2643,-2.0985,-1.4943;-.2904,1.4736,-2.6399;.5598,.9648,-3.122;-.2881,2.5271,-2.9576;-1.2092,1.0209,-3.0339;-.117,3.5191,-1.2018;.004,2.6511,-.5352;1.0046,2.8356,-.0822;-.6454,2.8867,.3237;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.029216"
                              y3="-0.273822"
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                              x3="-0.206731"
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                        <atom elementType="N"
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                              x3="-2.044816"
                              y3="0.014895"
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                        <atom elementType="N"
                              id="a4"
                              x3="2.062961"
                              y3="-0.006028"
                              z3="-0.21892"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.168691"
                              y3="1.390351"
                              z3="-1.216862"/>
                        <atom elementType="C"
                              id="a6"
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                              x3="0.011303"
                              y3="2.647719"
                              z3="-0.538063"/>
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                              y3="2.831641"
                              z3="-0.095392"/>
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                              id="a45"
                              x3="-0.632514"
                              y3="2.873355"
                              z3="0.32423"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.811381"
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                              y3="0.820151"
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                              y3="0.507889"
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                              x3="-0.304103"
                              y3="1.475371"
                              z3="-2.652245"/>
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                              x3="0.547235"
                              y3="0.975995"
                              z3="-3.135119"/>
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                              y3="2.525077"
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                              y3="2.648895"
                              z3="-0.548941"/>
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                              y3="2.836095"
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                              x3="-0.618988"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a5 a43" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.565054"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.024258"
                              y3="2.870739"
                              z3="-0.148782"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.616442"
                              y3="2.876935"
                              z3="0.300643"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0172,-.2528,.0253;-.212,-1.8807,-1.0587;-2.0711,.0224,.4459;2.0598,-.0149,-.2089;-.1682,1.3926,-1.2242;.0431,-1.3587,2.0873;-.9626,-1.7531,2.2614;.8452,-2.0464,2.3379;.3986,-.0211,2.5821;1.4755,-.0373,2.8581;-.1863,1.2177,2.4596;-1.2412,1.3879,2.2051;.3891,2.1426,2.5864;-2.3953,-.1514,2.5287;-2.7758,-.6029,1.5987;-2.5834,-1.6769,1.627;-3.8663,-.46,1.5798;-2.6383,1.8228,-.5295;-2.5191,1.3784,.481;-3.4816,1.6655,.9317;-1.8959,2.1166,.9964;4.0453,-.6537,.4656;2.9717,-.625,.7021;2.7925,-1.7046,.9585;2.8583,-.0734,1.6534;3.8585,.8246,-1.0922;2.755,.8231,-1.1703;2.5757,.5297,-2.2252;2.4858,1.8756,-1.073;1.8947,-2.4464,-.9353;1.0425,-2.4721,-1.6249;1.3868,-1.9782,-2.5347;.8057,-3.5193,-1.8817;-1.2198,-3.5745,-1.6594;-1.4204,-2.6614,-1.0722;-1.8124,-2.9988,-.0801;-2.2475,-2.0952,-1.5034;-.3035,1.4633,-2.6586;.5569,.9724,-3.1346;-.3279,2.5014,-3.0251;-1.224,.992,-3.0181;-.1344,3.5143,-1.2489;.0212,2.6683,-.5651;1.0243,2.8707,-.1488;-.6164,2.8769,.3006;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.012184"
                              y3="-0.243182"
                              z3="0.027883"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.220366"
                              y3="-1.874502"
                              z3="-1.0568"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.080971"
                              y3="0.024542"
                              z3="0.447244"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.057437"
                              y3="-0.016416"
                              z3="-0.210143"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.162664"
                              y3="1.399274"
                              z3="-1.220424"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.04404"
                              y3="-1.357671"
                              z3="2.089023"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.959368"
                              y3="-1.754987"
                              z3="2.259464"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.848239"
                              y3="-2.04553"
                              z3="2.329271"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.399106"
                              y3="-0.023423"
                              z3="2.580041"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.478374"
                              y3="-0.044115"
                              z3="2.848465"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.190681"
                              y3="1.21518"
                              z3="2.465706"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.246828"
                              y3="1.386848"
                              z3="2.21719"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.379704"
                              y3="2.144707"
                              z3="2.581147"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.397229"
                              y3="-0.1518"
                              z3="2.534352"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.779591"
                              y3="-0.604094"
                              z3="1.607204"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.580562"
                              y3="-1.677017"
                              z3="1.627032"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.869583"
                              y3="-0.458627"
                              z3="1.590366"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.648466"
                              y3="1.822081"
                              z3="-0.528397"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.520612"
                              y3="1.38001"
                              z3="0.481514"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.481542"
                              y3="1.66336"
                              z3="0.943063"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.888622"
                              y3="2.116837"
                              z3="0.989796"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.048199"
                              y3="-0.660104"
                              z3="0.459545"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.973746"
                              y3="-0.636408"
                              z3="0.693766"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.7952"
                              y3="-1.715573"
                              z3="0.937672"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.858255"
                              y3="-0.090038"
                              z3="1.646353"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.855954"
                              y3="0.831107"
                              z3="-1.096389"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.752596"
                              y3="0.826203"
                              z3="-1.169317"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.578016"
                              y3="0.5427"
                              z3="-2.228834"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.475512"
                              y3="1.875273"
                              z3="-1.061918"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.895396"
                              y3="-2.450128"
                              z3="-0.921607"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.042596"
                              y3="-2.467788"
                              z3="-1.612807"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.392315"
                              y3="-1.967824"
                              z3="-2.516844"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.802166"
                              y3="-3.513275"
                              z3="-1.870799"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.211603"
                              y3="-3.578723"
                              z3="-1.658415"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.42198"
                              y3="-2.666747"
                              z3="-1.075569"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.824925"
                              y3="-3.01106"
                              z3="-0.090036"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.248397"
                              y3="-2.102304"
                              z3="-1.510587"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.292017"
                              y3="1.459084"
                              z3="-2.659706"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.573702"
                              y3="0.972297"
                              z3="-3.128809"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.323407"
                              y3="2.491183"
                              z3="-3.044213"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.209741"
                              y3="0.979621"
                              z3="-3.012844"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.13397"
                              y3="3.526586"
                              z3="-1.252558"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.022679"
                              y3="2.681289"
                              z3="-0.568575"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.025981"
                              y3="2.891108"
                              z3="-0.155423"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.618273"
                              y3="2.882046"
                              z3="0.294917"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0122,-.2432,.0279;-.2204,-1.8745,-1.0568;-2.081,.0245,.4472;2.0574,-.0164,-.2101;-.1627,1.3993,-1.2204;.044,-1.3577,2.089;-.9594,-1.755,2.2595;.8482,-2.0455,2.3293;.3991,-.0234,2.58;1.4784,-.0441,2.8485;-.1907,1.2152,2.4657;-1.2468,1.3868,2.2172;.3797,2.1447,2.5811;-2.3972,-.1518,2.5344;-2.7796,-.6041,1.6072;-2.5806,-1.677,1.627;-3.8696,-.4586,1.5904;-2.6485,1.8221,-.5284;-2.5206,1.38,.4815;-3.4815,1.6634,.9431;-1.8886,2.1168,.9898;4.0482,-.6601,.4595;2.9737,-.6364,.6938;2.7952,-1.7156,.9377;2.8583,-.09,1.6464;3.856,.8311,-1.0964;2.7526,.8262,-1.1693;2.578,.5427,-2.2288;2.4755,1.8753,-1.0619;1.8954,-2.4501,-.9216;1.0426,-2.4678,-1.6128;1.3923,-1.9678,-2.5168;.8022,-3.5133,-1.8708;-1.2116,-3.5787,-1.6584;-1.422,-2.6667,-1.0756;-1.8249,-3.0111,-.09;-2.2484,-2.1023,-1.5106;-.292,1.4591,-2.6597;.5737,.9723,-3.1288;-.3234,2.4912,-3.0442;-1.2097,.9796,-3.0128;-.134,3.5266,-1.2526;.0227,2.6813,-.5686;1.026,2.8911,-.1554;-.6183,2.882,.2949;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="0.008462"
                              y3="-0.23535"
                              z3="0.02785"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.229752"
                              y3="-1.871056"
                              z3="-1.052946"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.087141"
                              y3="0.025012"
                              z3="0.448016"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.057401"
                              y3="-0.017125"
                              z3="-0.212626"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.15931"
                              y3="1.407124"
                              z3="-1.21462"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.046327"
                              y3="-1.356246"
                              z3="2.0897"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.956258"
                              y3="-1.757796"
                              z3="2.256249"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.851785"
                              y3="-2.04648"
                              z3="2.319654"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.400747"
                              y3="-0.025525"
                              z3="2.576697"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.480754"
                              y3="-0.050301"
                              z3="2.837771"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.192809"
                              y3="1.211167"
                              z3="2.469251"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.249815"
                              y3="1.38539"
                              z3="2.225342"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.372677"
                              y3="2.144818"
                              z3="2.572796"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.3969"
                              y3="-0.150885"
                              z3="2.537711"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.781326"
                              y3="-0.606388"
                              z3="1.613048"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.577098"
                              y3="-1.678151"
                              z3="1.62565"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.87061"
                              y3="-0.456608"
                              z3="1.595312"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.655469"
                              y3="1.820971"
                              z3="-0.531966"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.519515"
                              y3="1.382063"
                              z3="0.478382"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.477029"
                              y3="1.662394"
                              z3="0.948994"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.877047"
                              y3="2.116605"
                              z3="0.978266"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.050989"
                              y3="-0.663997"
                              z3="0.451046"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.97604"
                              y3="-0.64706"
                              z3="0.684899"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.799152"
                              y3="-1.727489"
                              z3="0.916143"/>
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                              y3="-2.458046"
                              z3="-0.909474"/>
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                              y3="-2.467687"
                              z3="-1.599671"/>
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                              y3="-1.962566"
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                              y3="-3.511986"
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                              y3="-3.588226"
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                              x3="-1.424393"
                              y3="-2.674547"
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                              x3="-1.835804"
                              y3="-3.021937"
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                              id="a37"
                              x3="-2.249751"
                              y3="-2.111042"
                              z3="-1.51308"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.278226"
                              y3="1.46195"
                              z3="-2.658477"/>
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                              id="a39"
                              x3="0.596141"
                              y3="0.984344"
                              z3="-3.12064"/>
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                              x3="-0.318644"
                              y3="2.488784"
                              z3="-3.05681"/>
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                              y3="0.972235"
                              z3="-3.009895"/>
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                              id="a42"
                              x3="-0.14177"
                              y3="3.538816"
                              z3="-1.254506"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.017678"
                              y3="2.693817"
                              z3="-0.570107"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.020643"
                              y3="2.913003"
                              z3="-0.159031"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.628639"
                              y3="2.885168"
                              z3="0.291047"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0085,-.2354,.0278;-.2298,-1.8711,-1.0529;-2.0871,.025,.448;2.0574,-.0171,-.2126;-.1593,1.4071,-1.2146;.0463,-1.3562,2.0897;-.9563,-1.7578,2.2562;.8518,-2.0465,2.3197;.4007,-.0255,2.5767;1.4808,-.0503,2.8378;-.1928,1.2112,2.4693;-1.2498,1.3854,2.2253;.3727,2.1448,2.5728;-2.3969,-.1509,2.5377;-2.7813,-.6064,1.613;-2.5771,-1.6782,1.6257;-3.8706,-.4566,1.5953;-2.6555,1.821,-.532;-2.5195,1.3821,.4784;-3.477,1.6624,.949;-1.877,2.1166,.9783;4.051,-.664,.451;2.976,-.6471,.6849;2.7992,-1.7275,.9161;2.8569,-.1062,1.6389;3.8538,.8375,-1.0961;2.7505,.8292,-1.1672;2.5829,.557,-2.2314;2.4646,1.8753,-1.0511;1.8929,-2.458,-.9095;1.0387,-2.4677,-1.5997;1.3921,-1.9626,-2.4999;.7936,-3.512,-1.857;-1.2062,-3.5882,-1.6495;-1.4244,-2.6745,-1.0734;-1.8358,-3.0219,-.0932;-2.2498,-2.111,-1.5131;-.2782,1.462,-2.6585;.5961,.9843,-3.1206;-.3186,2.4888,-3.0568;-1.1914,.9722,-3.0099;-.1418,3.5388,-1.2545;.0177,2.6938,-.5701;1.0206,2.913,-.159;-.6286,2.8852,.291;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.005161"
                              y3="-0.22699"
                              z3="0.028296"/>
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                              y3="-1.869078"
                              z3="-1.048868"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.09257"
                              y3="0.026061"
                              z3="0.452882"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.057852"
                              y3="-0.01596"
                              z3="-0.217426"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.154709"
                              y3="1.417877"
                              z3="-1.210628"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.044767"
                              y3="-1.355924"
                              z3="2.08914"/>
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                              id="a7"
                              x3="-0.955097"
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                        <atom elementType="H"
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                              x3="0.850492"
                              y3="-2.048957"
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                              x3="0.401132"
                              y3="-0.029412"
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                              x3="1.4815"
                              y3="-0.058286"
                              z3="2.825154"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.196455"
                              y3="1.207464"
                              z3="2.473762"/>
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                              y3="1.383108"
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                              x3="-2.665424"
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                              x3="-2.521415"
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                              x3="3.853074"
                              y3="0.840921"
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                              z3="-1.167207"/>
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                              y3="1.875056"
                              z3="-1.04335"/>
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                              y3="-2.46399"
                              z3="-0.896354"/>
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                              x3="1.038208"
                              y3="-2.467972"
                              z3="-1.586468"/>
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                              id="a32"
                              x3="1.39513"
                              y3="-1.959218"
                              z3="-2.482499"/>
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                              id="a33"
                              x3="0.789923"
                              y3="-3.511119"
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                              y3="-3.59955"
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                              y3="-2.684702"
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                              y3="-3.036045"
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                              x3="-2.251433"
                              y3="-2.123491"
                              z3="-1.512661"/>
                        <atom elementType="C"
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                              x3="-0.263811"
                              y3="1.469465"
                              z3="-2.659258"/>
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                              x3="0.616317"
                              y3="1.000652"
                              z3="-3.11959"/>
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                              x3="-0.311906"
                              y3="2.492313"
                              z3="-3.069057"/>
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                              y3="0.97242"
                              z3="-3.008696"/>
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                              y3="3.553645"
                              z3="-1.258913"/>
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                              x3="0.015699"
                              y3="2.708536"
                              z3="-0.574476"/>
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                              id="a44"
                              x3="1.021512"
                              y3="2.931148"
                              z3="-0.166663"/>
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                              id="a45"
                              x3="-0.632474"
                              y3="2.89197"
                              z3="0.282807"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0052,-.227,.0283;-.2376,-1.8691,-1.0489;-2.0926,.0261,.4529;2.0579,-.016,-.2174;-.1547,1.4179,-1.2106;.0448,-1.3559,2.0891;-.9551,-1.7594,2.2525;.8505,-2.049,2.3081;.4011,-.0294,2.5732;1.4815,-.0583,2.8252;-.1965,1.2075,2.4738;-1.256,1.3831,2.2342;.364,2.1452,2.5659;-2.4003,-.1508,2.544;-2.7854,-.609,1.6221;-2.5821,-1.6795,1.6267;-3.8733,-.4522,1.6066;-2.6654,1.8164,-.5322;-2.5214,1.3813,.4786;-3.477,1.658,.9572;-1.8706,2.1119,.9702;4.0528,-.6677,.4405;2.9776,-.657,.6762;2.8033,-1.7368,.897;2.8547,-.1227,1.6291;3.8531,.8409,-1.0959;2.7504,.8323,-1.1672;2.5896,.57,-2.2373;2.4578,1.8751,-1.0433;1.8953,-2.464,-.8964;1.0382,-2.468,-1.5865;1.3951,-1.9592,-2.4825;.7899,-3.5111,-1.8421;-1.202,-3.5995,-1.6396;-1.4252,-2.6847,-1.07;-1.8441,-3.036,-.0951;-2.2514,-2.1235,-1.5127;-.2638,1.4695,-2.6593;.6163,1.0007,-3.1196;-.3119,2.4923,-3.0691;-1.1731,.9724,-3.0087;-.1442,3.5536,-1.2589;.0157,2.7085,-.5745;1.0215,2.9311,-.1667;-.6325,2.892,.2828;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.001486"
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                              x3="2.058885"
                              y3="-0.015482"
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                              x3="-0.149417"
                              y3="1.428318"
                              z3="-1.203381"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
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                        <scalar units="unit:dalton">369.0923999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a44"
                              x3="1.016577"
                              y3="3.012105"
                              z3="-0.168636"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.658313"
                              y3="2.908207"
                              z3="0.276019"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0089,-.1986,.0348;-.2725,-1.8586,-1.0324;-2.0956,.0199,.4631;2.0622,-.0246,-.2206;-.1388,1.4728,-1.1829;.0599,-1.3422,2.0919;-.9241,-1.7738,2.2329;.8738,-2.0418,2.2623;.4064,-.0258,2.5617;1.4816,-.0651,2.7848;-.2072,1.2081,2.4813;-1.2744,1.3826,2.2489;.3256,2.1621,2.529;-2.4006,-.1746,2.5639;-2.7887,-.6247,1.6434;-2.5911,-1.6995,1.6172;-3.8676,-.44,1.63;-2.691,1.7828,-.5544;-2.5199,1.3743,.4583;-3.4703,1.6345,.9634;-1.8442,2.0944,.9141;4.0606,-.6863,.4088;2.9828,-.6889,.6566;2.8301,-1.7748,.8557;2.8438,-.1666,1.603;3.8315,.8273,-1.1095;2.725,.8173,-1.182;2.5802,.5611,-2.2646;2.4042,1.8465,-1.0539;1.8889,-2.495,-.8397;1.0267,-2.4713,-1.5325;1.3966,-1.9451,-2.4088;.7613,-3.5046,-1.7875;-1.2031,-3.6337,-1.614;-1.4319,-2.7166,-1.0594;-1.8613,-3.0798,-.1013;-2.2634,-2.1721,-1.5262;-.2063,1.5168,-2.6476;.6932,1.0878,-3.1002;-.2782,2.5245,-3.0906;-1.0963,.9844,-2.9831;-.161,3.6209,-1.2504;.0036,2.766,-.5709;1.0166,3.0121,-.1686;-.6583,2.9082,.276;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.014321"
                              y3="-0.196167"
                              z3="0.036987"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.28456"
                              y3="-1.859162"
                              z3="-1.031102"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.098049"
                              y3="0.017959"
                              z3="0.465006"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.061487"
                              y3="-0.029402"
                              z3="-0.219352"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.132079"
                              y3="1.484546"
                              z3="-1.175641"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.071531"
                              y3="-1.332724"
                              z3="2.09346"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.908752"
                              y3="-1.778078"
                              z3="2.22739"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.890074"
                              y3="-2.030752"
                              z3="2.253496"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.408553"
                              y3="-0.017976"
                              z3="2.562271"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.483789"
                              y3="-0.057763"
                              z3="2.779196"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.209275"
                              y3="1.210536"
                              z3="2.487283"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.278782"
                              y3="1.383257"
                              z3="2.251224"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.314425"
                              y3="2.16893"
                              z3="2.527428"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.399516"
                              y3="-0.189352"
                              z3="2.574009"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.789721"
                              y3="-0.632379"
                              z3="1.647582"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.592431"
                              y3="-1.706387"
                              z3="1.60743"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.868474"
                              y3="-0.441426"
                              z3="1.637651"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.698964"
                              y3="1.7784"
                              z3="-0.558679"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.521124"
                              y3="1.374645"
                              z3="0.453889"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.47005"
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                              z3="0.966645"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.838709"
                              y3="2.091922"
                              z3="0.901934"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.059316"
                              y3="-0.682911"
                              z3="0.400505"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.983433"
                              y3="-0.690599"
                              z3="0.653746"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.840698"
                              y3="-1.779003"
                              z3="0.852612"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.840406"
                              y3="-0.168284"
                              z3="1.597577"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.820652"
                              y3="0.824018"
                              z3="-1.115425"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.713283"
                              y3="0.809434"
                              z3="-1.187464"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.572858"
                              y3="0.548654"
                              z3="-2.273417"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.380248"
                              y3="1.835348"
                              z3="-1.057362"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.881195"
                              y3="-2.506325"
                              z3="-0.822795"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.021305"
                              y3="-2.475265"
                              z3="-1.521116"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.393093"
                              y3="-1.941584"
                              z3="-2.39381"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.748871"
                              y3="-3.504883"
                              z3="-1.778494"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.206302"
                              y3="-3.644462"
                              z3="-1.616845"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.438054"
                              y3="-2.726318"
                              z3="-1.062375"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.867438"
                              y3="-3.091884"
                              z3="-0.109595"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.269702"
                              y3="-2.188715"
                              z3="-1.534836"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.18695"
                              y3="1.529033"
                              z3="-2.644659"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.718857"
                              y3="1.107687"
                              z3="-3.095363"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.260526"
                              y3="2.534528"
                              z3="-3.093527"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.074071"
                              y3="0.98837"
                              z3="-2.977505"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.158315"
                              y3="3.633411"
                              z3="-1.248078"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.005248"
                              y3="2.777622"
                              z3="-0.569659"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.019636"
                              y3="3.031972"
                              z3="-0.16548"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.662792"
                              y3="2.910764"
                              z3="0.27526"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0143,-.1962,.037;-.2846,-1.8592,-1.0311;-2.098,.018,.465;2.0615,-.0294,-.2194;-.1321,1.4845,-1.1756;.0715,-1.3327,2.0935;-.9088,-1.7781,2.2274;.8901,-2.0308,2.2535;.4086,-.018,2.5623;1.4838,-.0578,2.7792;-.2093,1.2105,2.4873;-1.2788,1.3833,2.2512;.3144,2.1689,2.5274;-2.3995,-.1894,2.574;-2.7897,-.6324,1.6476;-2.5924,-1.7064,1.6074;-3.8685,-.4414,1.6377;-2.699,1.7784,-.5587;-2.5211,1.3746,.4539;-3.4701,1.6308,.9666;-1.8387,2.0919,.9019;4.0593,-.6829,.4005;2.9834,-.6906,.6537;2.8407,-1.779,.8526;2.8404,-.1683,1.5976;3.8207,.824,-1.1154;2.7133,.8094,-1.1875;2.5729,.5487,-2.2734;2.3802,1.8353,-1.0574;1.8812,-2.5063,-.8228;1.0213,-2.4753,-1.5211;1.3931,-1.9416,-2.3938;.7489,-3.5049,-1.7785;-1.2063,-3.6445,-1.6168;-1.4381,-2.7263,-1.0624;-1.8674,-3.0919,-.1096;-2.2697,-2.1887,-1.5348;-.187,1.529,-2.6447;.7189,1.1077,-3.0954;-.2605,2.5345,-3.0935;-1.0741,.9884,-2.9775;-.1583,3.6334,-1.2481;.0052,2.7776,-.5697;1.0196,3.032,-.1655;-.6628,2.9108,.2753;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
                              id="a1"
                              x3="-0.019199"
                              y3="-0.190796"
                              z3="0.036687"/>
                        <atom elementType="N"
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                              y3="-1.852274"
                              z3="-1.032018"/>
                        <atom elementType="N"
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                              x3="-2.098241"
                              y3="0.016404"
                              z3="0.471856"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.063045"
                              y3="-0.038242"
                              z3="-0.214893"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.133683"
                              y3="1.496898"
                              z3="-1.172824"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.079271"
                              y3="-1.326642"
                              z3="2.088031"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.896092"
                              y3="-1.785441"
                              z3="2.214671"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.901689"
                              y3="-2.022788"
                              z3="2.240898"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.40821"
                              y3="-0.010886"
                              z3="2.56183"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.483909"
                              y3="-0.055022"
                              z3="2.777909"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.20912"
                              y3="1.212462"
                              z3="2.494365"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.277796"
                              y3="1.382177"
                              z3="2.252186"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.305655"
                              y3="2.175696"
                              z3="2.531716"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.396569"
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                              z3="2.583787"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.786977"
                              y3="-0.639927"
                              z3="1.652317"/>
                        <atom elementType="H"
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                              x3="-2.591553"
                              y3="-1.714125"
                              z3="1.600018"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.864656"
                              y3="-0.441451"
                              z3="1.644588"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.70401"
                              y3="1.774914"
                              z3="-0.560294"/>
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                              id="a19"
                              x3="-2.519738"
                              y3="1.375991"
                              z3="0.45235"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.465881"
                              y3="1.629151"
                              z3="0.972791"/>
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                              id="a21"
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                              y3="2.090515"
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                              x3="4.060878"
                              y3="-0.68793"
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                        <atom elementType="C"
                              id="a23"
                              x3="2.986637"
                              y3="-0.699223"
                              z3="0.658851"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.847426"
                              y3="-1.78818"
                              z3="0.854391"/>
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                              z3="-1.067321"/>
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                              y3="-2.510576"
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                              x3="1.020292"
                              y3="-2.474512"
                              z3="-1.514489"/>
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                              y3="-1.933946"
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                              y3="-3.500713"
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                              id="a34"
                              x3="-1.203608"
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                              x3="-1.440012"
                              y3="-2.727712"
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                              id="a36"
                              x3="-1.863574"
                              y3="-3.091339"
                              z3="-0.111404"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.276637"
                              y3="-2.200518"
                              z3="-1.542333"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.1789"
                              y3="1.538911"
                              z3="-2.646454"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.733732"
                              y3="1.128977"
                              z3="-3.094333"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.259085"
                              y3="2.541487"
                              z3="-3.099734"/>
                        <atom elementType="H"
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                              x3="-1.060672"
                              y3="0.985517"
                              z3="-2.974557"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.172942"
                              y3="3.650122"
                              z3="-1.251569"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-0.004996"
                              y3="2.793709"
                              z3="-0.575364"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.009694"
                              y3="3.057821"
                              z3="-0.174781"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.67675"
                              y3="2.919548"
                              z3="0.26854"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0192,-.1908,.0367;-.2904,-1.8523,-1.032;-2.0982,.0164,.4719;2.063,-.0382,-.2149;-.1337,1.4969,-1.1728;.0793,-1.3266,2.088;-.8961,-1.7854,2.2147;.9017,-2.0228,2.2409;.4082,-.0109,2.5618;1.4839,-.055,2.7779;-.2091,1.2125,2.4944;-1.2778,1.3822,2.2522;.3057,2.1757,2.5317;-2.3966,-.2044,2.5838;-2.787,-.6399,1.6523;-2.5916,-1.7141,1.6;-3.8647,-.4415,1.6446;-2.704,1.7749,-.5603;-2.5197,1.376,.4523;-3.4659,1.6292,.9728;-1.8312,2.0905,.8958;4.0609,-.6879,.4015;2.9866,-.6992,.6589;2.8474,-1.7882,.8544;2.8387,-.1765,1.6019;3.8177,.8069,-1.1125;2.7109,.7943,-1.1888;2.5766,.5264,-2.2745;2.3737,1.8202,-1.0673;1.8711,-2.5106,-.8062;1.0203,-2.4745,-1.5145;1.3948,-1.9339,-2.3816;.7383,-3.5007,-1.7751;-1.2036,-3.645,-1.62;-1.44,-2.7277,-1.066;-1.8636,-3.0913,-.1114;-2.2766,-2.2005,-1.5423;-.1789,1.5389,-2.6465;.7337,1.129,-3.0943;-.2591,2.5415,-3.0997;-1.0607,.9855,-2.9746;-.1729,3.6501,-1.2516;-.005,2.7937,-.5754;1.0097,3.0578,-.1748;-.6767,2.9195,.2685;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.026099"
                              y3="-0.187431"
                              z3="0.037671"/>
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                              x3="-0.298589"
                              y3="-1.846784"
                              z3="-1.031036"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.099331"
                              y3="0.016282"
                              z3="0.481928"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.060497"
                              y3="-0.044393"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.130576"
                              y3="1.506336"
                              z3="-1.170697"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.083015"
                              y3="-1.32023"
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                              id="a7"
                              x3="-0.887173"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.906357"
                              y3="-2.016716"
                              z3="2.227612"/>
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                              id="a9"
                              x3="0.406458"
                              y3="-0.008355"
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                              id="a10"
                              x3="1.486266"
                              y3="-0.055568"
                              z3="2.776069"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.209024"
                              y3="1.211089"
                              z3="2.50378"/>
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                              id="a12"
                              x3="-1.278943"
                              y3="1.377818"
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                              x3="1.020529"
                              y3="-2.469878"
                              z3="-1.501111"/>
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                              y3="-1.921902"
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                              x3="0.753622"
                              y3="1.142216"
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                              x3="-0.247006"
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                              z3="-1.259848"/>
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                              x3="-0.00678"
                              y3="2.803851"
                              z3="-0.582778"/>
                        <atom elementType="H"
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                              x3="1.010074"
                              y3="3.075832"
                              z3="-0.182444"/>
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                              id="a45"
                              x3="-0.682518"
                              y3="2.923017"
                              z3="0.258486"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0261,-.1874,.0377;-.2986,-1.8468,-1.031;-2.0993,.0163,.4819;2.0605,-.0444,-.213;-.1306,1.5063,-1.1707;.083,-1.3202,2.0851;-.8872,-1.7874,2.2029;.9064,-2.0167,2.2276;.4065,-.0084,2.5622;1.4863,-.0556,2.7761;-.209,1.2111,2.5038;-1.2789,1.3778,2.2573;.2976,2.1778,2.5388;-2.3949,-.2128,2.5965;-2.7838,-.6437,1.6576;-2.5898,-1.7173,1.5925;-3.8616,-.4381,1.6521;-2.7054,1.7675,-.5565;-2.5184,1.3731,.4552;-3.4653,1.6243,.984;-1.8255,2.0836,.8932;4.057,-.6867,.3937;2.9844,-.703,.6572;2.8545,-1.7969,.8526;2.8336,-.1831,1.5972;3.8063,.7989,-1.1158;2.698,.7834,-1.1922;2.5681,.5103,-2.2811;2.3519,1.8057,-1.0714;1.8562,-2.5059,-.7795;1.0205,-2.4699,-1.5011;1.3999,-1.9219,-2.3605;.7338,-3.4923,-1.7664;-1.1974,-3.6447,-1.6263;-1.439,-2.7291,-1.0735;-1.8582,-3.0893,-.12;-2.281,-2.2132,-1.5552;-.1645,1.5452,-2.6485;.7536,1.1422,-3.094;-.247,2.5451,-3.1103;-1.0427,.983,-2.9715;-.1746,3.6604,-1.2598;-.0068,2.8039,-.5828;1.0101,3.0758,-.1824;-.6825,2.923,.2585;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N"
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                              x3="2.065273"
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                              id="a5"
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                              x3="-0.695216"
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                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
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                        <scalar units="unit:dalton">369.0923999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.359805715745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.359809855136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.359470465319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.359436978343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.359056105776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.358435052887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.357351121656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.356673596961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.355582089254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.355762837181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.356748374877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.356786529165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.357102957245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.357049603932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.357219201290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.357168495324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.357285510704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.356825807243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.356640104610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.356146895459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.356057626344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.357042411317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.357543507081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.357744826897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.358407883085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.358878939356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.359945492030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.360331954922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.361313869235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.361660853823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.361727925041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.362120352644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.361957249195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.361269470975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.361092565243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.359852447687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.360388997809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.360729597304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.360484713320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.360223911612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.359505715715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.359344805584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.358115683503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.357767218090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.355408842183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.353912079704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.353658358536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.352213502021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.352516094283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.353806917727</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="-0.021312"
                        y3="-0.185794"
                        z3="0.033673"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.298011"
                        y3="-1.844266"
                        z3="-1.032211"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.08769"
                        y3="0.017003"
                        z3="0.488132"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.071811"
                        y3="-0.053345"
                        z3="-0.205071"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.142581"
                        y3="1.51451"
                        z3="-1.168904"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.091142"
                        y3="-1.317642"
                        z3="2.07979"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.885145"
                        y3="-1.795663"
                        z3="2.185502"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.914507"
                        y3="-2.016663"
                        z3="2.219112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.407925"
                        y3="-0.007357"
                        z3="2.561336"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.487133"
                        y3="-0.060861"
                        z3="2.782027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.205371"
                        y3="1.210833"
                        z3="2.507799"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.275473"
                        y3="1.377441"
                        z3="2.259242"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.292809"
                        y3="2.179485"
                        z3="2.543439"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.393708"
                        y3="-0.219063"
                        z3="2.594833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.777616"
                        y3="-0.646018"
                        z3="1.654135"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.586905"
                        y3="-1.720481"
                        z3="1.585732"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.853231"
                        y3="-0.43378"
                        z3="1.63999"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.693375"
                        y3="1.772172"
                        z3="-0.561277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.508272"
                        y3="1.381559"
                        z3="0.451922"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.451487"
                        y3="1.629375"
                        z3="0.97896"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.807274"
                        y3="2.090861"
                        z3="0.892766"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.06395"
                        y3="-0.694985"
                        z3="0.405303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.99095"
                        y3="-0.713962"
                        z3="0.667888"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.864152"
                        y3="-1.80953"
                        z3="0.860707"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.832622"
                        y3="-0.198388"
                        z3="1.609327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.815989"
                        y3="0.788851"
                        z3="-1.105036"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.708405"
                        y3="0.772579"
                        z3="-1.189581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.584528"
                        y3="0.489051"
                        z3="-2.277896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.355231"
                        y3="1.793893"
                        z3="-1.074666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.846749"
                        y3="-2.513588"
                        z3="-0.772534"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.022127"
                        y3="-2.473663"
                        z3="-1.500655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.402668"
                        y3="-1.916146"
                        z3="-2.357584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.727995"
                        y3="-3.495289"
                        z3="-1.771011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.196086"
                        y3="-3.644507"
                        z3="-1.621459"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.442057"
                        y3="-2.725143"
                        z3="-1.072307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.859269"
                        y3="-3.072042"
                        z3="-0.11388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.28325"
                        y3="-2.217201"
                        z3="-1.562945"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.177396"
                        y3="1.550749"
                        z3="-2.650404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.748988"
                        y3="1.164545"
                        z3="-3.093233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.275901"
                        y3="2.546115"
                        z3="-3.115817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.048371"
                        y3="0.969801"
                        z3="-2.96392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.213593"
                        y3="3.672394"
                        z3="-1.263115"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-0.03144"
                        y3="2.81734"
                        z3="-0.588116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.988456"
                        y3="3.101612"
                        z3="-0.200901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.703322"
                        y3="2.935208"
                        z3="0.260906"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a5 a38" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
               </bondArray>
               <formula concise="C11H29N4Ta">
                  <atomArray count="11 29 4 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.0923999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0213,-.1858,.0337;-.298,-1.8443,-1.0322;-2.0877,.017,.4881;2.0718,-.0533,-.2051;-.1426,1.5145,-1.1689;.0911,-1.3176,2.0798;-.8851,-1.7957,2.1855;.9145,-2.0167,2.2191;.4079,-.0074,2.5613;1.4871,-.0609,2.782;-.2054,1.2108,2.5078;-1.2755,1.3774,2.2592;.2928,2.1795,2.5434;-2.3937,-.2191,2.5948;-2.7776,-.646,1.6541;-2.5869,-1.7205,1.5857;-3.8532,-.4338,1.64;-2.6934,1.7722,-.5613;-2.5083,1.3816,.4519;-3.4515,1.6294,.979;-1.8073,2.0909,.8928;4.064,-.695,.4053;2.991,-.714,.6679;2.8642,-1.8095,.8607;2.8326,-.1984,1.6093;3.816,.7889,-1.105;2.7084,.7726,-1.1896;2.5845,.4891,-2.2779;2.3552,1.7939,-1.0747;1.8467,-2.5136,-.7725;1.0221,-2.4737,-1.5007;1.4027,-1.9161,-2.3576;.728,-3.4953,-1.771;-1.1961,-3.6445,-1.6215;-1.4421,-2.7251,-1.0723;-1.8593,-3.072,-.1139;-2.2832,-2.2172,-1.5629;-.1774,1.5507,-2.6504;.749,1.1645,-3.0932;-.2759,2.5461,-3.1158;-1.0484,.9698,-2.9639;-.2136,3.6724,-1.2631;-.0314,2.8173,-.5881;.9885,3.1016,-.2009;-.7033,2.9352,.2609;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-711.39303015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1446.84264322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2158.23567337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3857.68062196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1699.44494859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1377.69712544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">666.30409529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06767021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999991041354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999991041354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999982082708</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.520709814691</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.566531836501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-79.087241651192</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="387">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="387">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="387"
                            units="nonsi:electronvolt">-391.1334 -391.0885 -390.9400 -390.7260 -278.9737 -278.8990 -278.8617 -278.8560 -278.8475 -278.8133 -278.7607 -278.7437 -278.6776 -277.8759 -277.6667 -75.0227 -40.6186 -40.5284 -40.5063 -24.7093 -24.4407 -24.3618 -24.1689 -21.8973 -19.4716 -19.3977 -19.1938 -19.0880 -18.2992 -16.7447 -16.6159 -16.4917 -16.3461 -15.1462 -13.4770 -13.0975 -13.0122 -12.9691 -12.8776 -12.7407 -12.4913 -12.3294 -12.3092 -12.1674 -12.0513 -12.0131 -11.9036 -11.7723 -10.7259 -10.5991 -10.5411 -10.4246 -10.3219 -10.1678 -10.1051 -9.9773 -9.8739 -9.8229 -9.7626 -9.2962 -9.2161 -8.4815 -7.9697 -6.6826 -6.5500 -6.1314 -5.9263 -5.1221 -1.1693 -0.3451 -0.0478 0.9365 1.3919 1.7797 1.8590 1.9826 2.5378 2.7521 2.8365 3.1379 3.1632 3.3566 3.3839 3.6646 3.7138 3.8550 4.0357 4.1616 4.1960 4.2716 4.5434 4.5702 4.7613 4.8531 4.8631 4.9581 5.0028 5.1970 5.3345 5.6081 5.6588 5.7264 5.8296 6.0021 6.2062 7.0417 7.2249 7.3127 7.3647 7.6394 8.0046 8.1263 8.2466 8.5162 8.8755 8.9239 9.3522 9.6049 9.9537 10.3105 10.7108 11.1995 11.5906 11.7404 11.8406 12.4205 12.8261 13.2260 13.3521 13.9718 14.1425 14.3700 14.4957 14.5760 14.7446 14.9069 15.4957 15.8871 16.1433 16.4712 16.4983 16.8214 16.9595 17.0196 17.2371 17.2732 17.3914 17.6495 17.7121 17.8788 17.9358 18.0782 18.2344 18.3137 18.4294 18.4644 18.7411 18.8185 18.9020 19.1032 19.1806 19.2442 19.3032 19.3881 19.6445 19.7600 20.1642 20.3193 20.4716 20.7267 20.7522 20.8913 21.0010 21.0970 21.2828 21.3194 21.3495 21.7476 22.0082 22.0315 22.3682 22.5575 23.0556 23.2666 23.3132 23.6912 23.7356 24.2746 24.4143 24.7577 24.9452 25.3144 25.4386 26.2204 26.4272 26.7582 27.1218 27.6364 27.8108 28.1222 28.1677 28.5928 28.8882 29.3676 30.0889 30.3271 31.2790 31.6665 32.3151 32.3898 32.6139 32.8977 33.2298 33.5458 33.6689 33.8924 34.3545 34.6935 34.9033 35.3158 35.7249 36.1230 36.5509 36.7030 37.0268 37.5416 38.2410 38.4146 38.5644 39.5036 39.6303 40.3877 40.7259 41.3914 41.6344 41.9454 42.2902 42.3406 42.4130 42.7178 42.9747 43.2190 43.7378 43.9206 44.1109 44.2674 44.6142 45.3491 45.5049 45.9708 46.2841 46.5338 46.6410 47.0327 47.1046 47.8124 47.9695 48.1270 48.4669 48.5259 48.8306 49.2397 49.4056 49.6478 49.7110 49.7493 49.8202 49.8583 49.9657 50.1959 50.3202 50.4942 50.5566 50.7443 50.8562 51.2337 51.2910 51.3029 51.7036 51.8537 51.9285 52.1139 52.1932 52.3437 52.4439 52.5605 52.8560 52.9393 53.0320 53.3682 53.6316 53.9347 54.0195 55.6831 56.2990 56.4573 56.6464 57.0686 57.3244 57.4325 58.1571 59.2506 59.7048 59.8683 60.0740 60.1636 60.3257 60.5181 60.9633 61.0664 61.2840 61.4482 61.5966 61.7887 62.2433 62.2569 62.3983 62.8815 63.2304 63.3116 63.7943 64.0006 64.5576 65.6853 66.0081 66.0742 66.9840 67.0662 67.1671 67.6054 67.6807 67.7501 68.6477 68.7792 69.8519 71.8089 72.1375 72.3179 72.3477 72.5366 72.5959 72.6410 72.7275 72.8444 72.9742 73.2882 73.6931 73.9478 74.0466 74.1416 74.4306 74.5505 75.6302 76.4507 77.0543 77.8808 79.1313 79.2546 79.3808 79.5754 79.7469 79.8361 79.8711 80.0239 80.3929 80.4746 80.5991 81.1321 81.3268 81.8154 82.7657 83.0512 83.0702 83.3255 83.4732 85.3501 85.5455 85.8623 86.3500 86.5120 86.6519 86.8411 86.9961 89.5768 90.9107 1925.7265 17511.9729</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054683938</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054723036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054733411</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054701837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054794201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054856708</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054830917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054818320</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054804085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054793045</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054862463</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054864081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054851532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054891404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054933806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054852072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054881603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054932346</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054958631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054941525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054865488</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054870080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054893338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054865730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054894215</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054868175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054917677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054821051</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054910296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054974599</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054945661</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055025458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055051612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055031399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055064726</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055016115</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055051077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055017264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055032732</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055000385</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055057952</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055088431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055114714</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055038773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055104944</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055123340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055148256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055104719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055124799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055068703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055106497</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055074519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055007561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055069241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055096407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055096134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055144810</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055026897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055013801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054931502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054955957</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054968812</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055016942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055044064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055068999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055118391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055107089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055135223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055151432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054997216</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054975480</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054980487</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054988561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055009322</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055029535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055042625</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055060627</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055060666</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055085505</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055087466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055116313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055089102</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055107105</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055083965</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055083246</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055062574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055052685</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055025623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054994118</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054931324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054876256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054818088</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054750040</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054717687</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054655407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054636573</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054614632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054605525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054608683</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054591840</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054615035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054611499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054635310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054636709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054675049</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054708110</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054760996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054797655</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054857156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054906407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054992700</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055060969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055155242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055228927</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055318989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055372337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055448828</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055486302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055531008</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055550138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055569812</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055565226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055572021</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055569582</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055579809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055585254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055571226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055548449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055518921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055483694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055452723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055413730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055381454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055325550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055287785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055242079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055180845</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055128825</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055049098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055015046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054963177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054956872</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054971931</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054937838</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054967362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054923307</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054951020</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054890096</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054914640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054974582</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055012992</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055031499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055088623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055078686</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055120235</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055135756</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055169895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055187782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055217746</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055222723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055248190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055274394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055261298</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055297907</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055313069</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055349814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055367211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055368659</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055347021</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055312135</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055271593</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055252706</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055189500</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055171492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055138611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055124036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055119580</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055092463</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055061520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055105360</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055085065</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055038525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055068083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.352444882380</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.78315 -0.57735 0.20580 15.86670 -16.08206 -0.21536 -1.99620 1.25751 -0.73869</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
