<?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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">7s6p5d1f 7s4p1d 7s4p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">6s3p2d1f 3s2p1d 3s2p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 3 4 4 3 4 3 4 4 4 3 4 4 4 3 4 4 4 3 4 4 4 3 4 4 4 3 4 4 4 3 4 4 3 4 4 4 4 3 4 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ta</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ta</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ta</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ta</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="0.04903"
                        y3="-0.00112"
                        z3="0.22291"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.10862"
                        y3="-1.67215"
                        z3="-0.90873"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.99234"
                        y3="0.01016"
                        z3="0.47336"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.12131"
                        y3="-0.00991"
                        z3="0.07209"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.09554"
                        y3="1.65816"
                        z3="-0.92838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.01719"
                        y3="-1.24086"
                        z3="2.39198"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.0917"
                        y3="-1.40779"
                        z3="2.48306"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.61541"
                        y3="-2.12236"
                        z3="2.52996"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.54703"
                        y3="0.01541"
                        z3="2.63336"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.6253"
                        y3="0.01165"
                        z3="2.8111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.00612"
                        y3="1.2726"
                        z3="2.37594"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.07914"
                        y3="1.44901"
                        z3="2.4622"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.63249"
                        y3="2.15005"
                        z3="2.50176"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.18229"
                        y3="-1.1985"
                        z3="1.74054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.79709"
                        y3="-1.16453"
                        z3="0.7000"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.22004"
                        y3="-2.0814"
                        z3="0.52725"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.68412"
                        y3="-1.17669"
                        z3="0.03667"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.67425"
                        y3="1.20529"
                        z3="0.02215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.78744"
                        y3="1.19388"
                        z3="0.68559"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.17237"
                        y3="1.24337"
                        z3="1.72549"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.2031"
                        y3="2.10398"
                        z3="0.50195"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.94298"
                        y3="0.88002"
                        z3="0.6699"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.30836"
                        y3="-0.00509"
                        z3="0.88144"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.94174"
                        y3="-0.89384"
                        z3="0.68186"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.09627"
                        y3="0.00211"
                        z3="1.95582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.15048"
                        y3="0.86718"
                        z3="-1.56419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.53518"
                        y3="-0.02176"
                        z3="-1.32079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.14923"
                        y3="-0.9155"
                        z3="-1.54918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.67619"
                        y3="-0.0268"
                        z3="-2.00511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.61232"
                        y3="-2.55776"
                        z3="-0.0922"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.77546"
                        y3="-2.80287"
                        z3="-0.75992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.19543"
                        y3="-3.11445"
                        z3="-1.73693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.24701"
                        y3="-3.68211"
                        z3="-0.33873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.71666"
                        y3="-2.8429"
                        z3="-1.65885"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.12923"
                        y3="-1.93162"
                        z3="-1.89203"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.83256"
                        y3="-1.09193"
                        z3="-1.96787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.68066"
                        y3="-2.08858"
                        z3="-2.89307"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.11408"
                        y3="1.91573"
                        z3="-1.91362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.66531"
                        y3="2.05772"
                        z3="-2.91664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.6929"
                        y3="2.83483"
                        z3="-1.69004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.82496"
                        y3="1.08166"
                        z3="-1.9793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.28015"
                        y3="3.6710"
                        z3="-0.38129"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.79977"
                        y3="2.78244"
                        z3="-0.79436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.21991"
                        y3="3.07969"
                        z3="-1.77588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.63623"
                        y3="2.53745"
                        z3="-0.12599"/>
               </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 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 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/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:.049,-.0011,.2229;-.1086,-1.6722,-.9087;-1.9923,.0102,.4734;2.1213,-.0099,.0721;-.0955,1.6582,-.9284;-.0172,-1.2409,2.392;-1.0917,-1.4078,2.4831;.6154,-2.1224,2.53;.547,.0154,2.6334;1.6253,.0117,2.8111;-.0061,1.2726,2.3759;-1.0791,1.449,2.4622;.6325,2.15,2.5018;-3.1823,-1.1985,1.7405;-2.7971,-1.1645,.7;-2.22,-2.0814,.5272;-3.6841,-1.1767,.0367;-3.6742,1.2053,.0221;-2.7874,1.1939,.6856;-3.1724,1.2434,1.7255;-2.2031,2.104,.502;3.943,.88,.6699;3.3084,-.0051,.8814;3.9417,-.8938,.6819;3.0963,.0021,1.9558;3.1505,.8672,-1.5642;2.5352,-.0218,-1.3208;3.1492,-.9155,-1.5492;1.6762,-.0268,-2.0051;1.6123,-2.5578,-.0922;.7755,-2.8029,-.7599;1.1954,-3.1145,-1.7369;.247,-3.6821,-.3387;-1.7167,-2.8429,-1.6588;-1.1292,-1.9316,-1.892;-1.8326,-1.0919,-1.9679;-.6807,-2.0886,-2.8931;-1.1141,1.9157,-1.9136;-.6653,2.0577,-2.9166;-1.6929,2.8348,-1.69;-1.825,1.0817,-1.9793;.2802,3.671,-.3813;.7998,2.7824,-.7944;1.2199,3.0797,-1.7759;1.6362,2.5375,-.126;/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 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-ieip-optts</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">1448.5092287395 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">20</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">1.300e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 sec</scalar>
                     </list>
                  </module>
               </module>
               <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-ieip-optts</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">1448.4346637323 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">1.326e-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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <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">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -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="0.049759"
                              y3="-0.004193"
                              z3="0.222876"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.109884"
                              y3="-1.674812"
                              z3="-0.908691"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.991509"
                              y3="0.010782"
                              z3="0.472012"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.121442"
                              y3="-0.011123"
                              z3="0.071099"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.092616"
                              y3="1.656837"
                              z3="-0.927236"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.017995"
                              y3="-1.242032"
                              z3="2.38791"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.0927"
                              y3="-1.408506"
                              z3="2.481293"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.613493"
                              y3="-2.123036"
                              z3="2.526055"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.546657"
                              y3="0.014129"
                              z3="2.631618"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.624944"
                              y3="0.010079"
                              z3="2.809167"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.005947"
                              y3="1.271786"
                              z3="2.375725"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.079591"
                              y3="1.448872"
                              z3="2.460193"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.633305"
                              y3="2.14901"
                              z3="2.501119"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.184285"
                              y3="-1.195226"
                              z3="1.738984"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.797861"
                              y3="-1.162863"
                              z3="0.6989"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.221781"
                              y3="-2.08062"
                              z3="0.527888"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.68415"
                              y3="-1.174836"
                              z3="0.034662"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.671278"
                              y3="1.207948"
                              z3="0.016601"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.786206"
                              y3="1.195249"
                              z3="0.682448"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.174008"
                              y3="1.244611"
                              z3="1.721347"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.20046"
                              y3="2.104786"
                              z3="0.500883"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.939936"
                              y3="0.889649"
                              z3="0.663492"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.309499"
                              y3="0.002027"
                              z3="0.879133"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.946896"
                              y3="-0.884782"
                              z3="0.681797"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.098914"
                              y3="0.012285"
                              z3="1.954448"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.143023"
                              y3="0.867528"
                              z3="-1.56941"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.534347"
                              y3="-0.024916"
                              z3="-1.322149"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.154572"
                              y3="-0.91509"
                              z3="-1.547913"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.674935"
                              y3="-0.038636"
                              z3="-2.005693"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.613094"
                              y3="-2.558909"
                              z3="-0.09387"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.774635"
                              y3="-2.805463"
                              z3="-0.759037"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.192277"
                              y3="-3.119855"
                              z3="-1.736086"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.246772"
                              y3="-3.683252"
                              z3="-0.334169"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.719487"
                              y3="-2.845725"
                              z3="-1.654133"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.13107"
                              y3="-1.935843"
                              z3="-1.890698"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.8335"
                              y3="-1.095372"
                              z3="-1.968591"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.683419"
                              y3="-2.096612"
                              z3="-2.891607"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.111806"
                              y3="1.917592"
                              z3="-1.911344"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.662716"
                              y3="2.065897"
                              z3="-2.913537"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.693102"
                              y3="2.834263"
                              z3="-1.683266"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.821047"
                              y3="1.082218"
                              z3="-1.982174"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.2804"
                              y3="3.666801"
                              z3="-0.367914"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.80047"
                              y3="2.781881"
                              z3="-0.787843"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.217906"
                              y3="3.086418"
                              z3="-1.7681"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.63871"
                              y3="2.533923"
                              z3="-0.122912"/>
                     </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 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(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:.0498,-.0042,.2229;-.1099,-1.6748,-.9087;-1.9915,.0108,.472;2.1214,-.0111,.0711;-.0926,1.6568,-.9272;-.018,-1.242,2.3879;-1.0927,-1.4085,2.4813;.6135,-2.123,2.5261;.5467,.0141,2.6316;1.6249,.0101,2.8092;-.0059,1.2718,2.3757;-1.0796,1.4489,2.4602;.6333,2.149,2.5011;-3.1843,-1.1952,1.739;-2.7979,-1.1629,.6989;-2.2218,-2.0806,.5279;-3.6841,-1.1748,.0347;-3.6713,1.2079,.0166;-2.7862,1.1952,.6824;-3.174,1.2446,1.7213;-2.2005,2.1048,.5009;3.9399,.8896,.6635;3.3095,.002,.8791;3.9469,-.8848,.6818;3.0989,.0123,1.9544;3.143,.8675,-1.5694;2.5343,-.0249,-1.3221;3.1546,-.9151,-1.5479;1.6749,-.0386,-2.0057;1.6131,-2.5589,-.0939;.7746,-2.8055,-.759;1.1923,-3.1199,-1.7361;.2468,-3.6833,-.3342;-1.7195,-2.8457,-1.6541;-1.1311,-1.9358,-1.8907;-1.8335,-1.0954,-1.9686;-.6834,-2.0966,-2.8916;-1.1118,1.9176,-1.9113;-.6627,2.0659,-2.9135;-1.6931,2.8343,-1.6833;-1.821,1.0822,-1.9822;.2804,3.6668,-.3679;.8005,2.7819,-.7878;1.2179,3.0864,-1.7681;1.6387,2.5339,-.1229;/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="0.049728"
                              y3="-0.011624"
                              z3="0.222781"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.113153"
                              y3="-1.67906"
                              z3="-0.911217"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.991494"
                              y3="0.011406"
                              z3="0.471764"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.121401"
                              y3="-0.014788"
                              z3="0.071013"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.089255"
                              y3="1.652584"
                              z3="-0.924996"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.018828"
                              y3="-1.241414"
                              z3="2.385205"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.093115"
                              y3="-1.407839"
                              z3="2.484298"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.612666"
                              y3="-2.122357"
                              z3="2.524167"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.546748"
                              y3="0.014902"
                              z3="2.632164"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.625081"
                              y3="0.009936"
                              z3="2.809423"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.005119"
                              y3="1.272417"
                              z3="2.379864"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.079074"
                              y3="1.449461"
                              z3="2.459263"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.634199"
                              y3="2.149699"
                              z3="2.504079"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.184445"
                              y3="-1.192403"
                              z3="1.740904"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.799564"
                              y3="-1.16086"
                              z3="0.700219"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.225427"
                              y3="-2.079732"
                              z3="0.5285"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.686841"
                              y3="-1.171332"
                              z3="0.03728"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.668509"
                              y3="1.211357"
                              z3="0.013377"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.784494"
                              y3="1.197191"
                              z3="0.680596"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.173887"
                              y3="1.247335"
                              z3="1.718859"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.196871"
                              y3="2.105639"
                              z3="0.499816"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.930993"
                              y3="0.908746"
                              z3="0.655873"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.309304"
                              y3="0.016694"
                              z3="0.878765"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.95537"
                              y3="-0.865326"
                              z3="0.688546"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.098642"
                              y3="0.033781"
                              z3="1.95398"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.128524"
                              y3="0.866609"
                              z3="-1.577256"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.534329"
                              y3="-0.033368"
                              z3="-1.322175"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.168778"
                              y3="-0.915346"
                              z3="-1.540425"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.675165"
                              y3="-0.066728"
                              z3="-2.005352"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.609468"
                              y3="-2.565234"
                              z3="-0.097598"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.772295"
                              y3="-2.809617"
                              z3="-0.765172"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.191827"
                              y3="-3.11916"
                              z3="-1.742955"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.244351"
                              y3="-3.689549"
                              z3="-0.345075"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.722545"
                              y3="-2.848287"
                              z3="-1.658721"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.134764"
                              y3="-1.937579"
                              z3="-1.893478"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.837469"
                              y3="-1.097082"
                              z3="-1.968368"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.687799"
                              y3="-2.095484"
                              z3="-2.89514"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.108099"
                              y3="1.916139"
                              z3="-1.908703"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.658375"
                              y3="2.06776"
                              z3="-2.910119"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.690124"
                              y3="2.831849"
                              z3="-1.67843"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.816976"
                              y3="1.080725"
                              z3="-1.982837"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.283185"
                              y3="3.660248"
                              z3="-0.356339"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.802945"
                              y3="2.777703"
                              z3="-0.781828"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.218005"
                              y3="3.087643"
                              z3="-1.761402"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.642793"
                              y3="2.527214"
                              z3="-0.119871"/>
                     </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 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"/>
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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/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="-0.021275"
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                              x3="-0.084982"
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                              y3="3.08879"
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                              x3="1.648057"
                              y3="2.51833"
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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 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 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"/>
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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>
                     <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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                              z3="-2.901577"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.68264"
                              y3="2.825461"
                              z3="-1.666051"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.80723"
                              y3="1.07676"
                              z3="-1.984259"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.290648"
                              y3="3.642758"
                              z3="-0.32786"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.809419"
                              y3="2.766202"
                              z3="-0.767237"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.218529"
                              y3="3.089617"
                              z3="-1.744952"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.653252"
                              y3="2.509407"
                              z3="-0.112776"/>
                     </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 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/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:.0495,-.0308,.2222;-.1215,-1.6906,-.9172;-1.9913,.0137,.4711;2.1212,-.0245,.071;-.0809,1.6412,-.9197;-.022,-1.2412,2.3785;-1.0954,-1.406,2.4918;.6083,-2.1228,2.5197;.5476,.0147,2.6332;1.626,.0064,2.8097;-.001,1.2726,2.3898;-1.0754,1.4508,2.4569;.6396,2.1492,2.5114;-3.1855,-1.1848,1.7448;-2.8041,-1.1549,.7028;-2.2351,-2.0767,.5291;-3.6937,-1.161,.0428;-3.6608,1.2218,.0065;-2.7793,1.203,.6769;-3.1724,1.2546,1.7137;-2.1866,2.1085,.4986;3.9016,.9647,.6398;3.3079,.0572,.8771;3.9809,-.807,.7;3.0972,.0845,1.9521;3.0882,.8645,-1.598;2.5342,-.0547,-1.322;3.2067,-.9127,-1.5211;1.6771,-.1409,-2.0031;1.598,-2.5834,-.1036;.765,-2.8216,-.7785;1.1907,-3.1196,-1.7572;.2354,-3.7063,-.3711;-1.7302,-2.8541,-1.6724;-1.143,-1.9417,-1.9015;-1.8457,-1.1007,-1.9696;-.6965,-2.0924,-2.9045;-1.0991,1.9121,-1.9021;-.648,2.0719,-2.9016;-1.6826,2.8255,-1.6661;-1.8072,1.0768,-1.9843;.2906,3.6428,-.3279;.8094,2.7662,-.7672;1.2185,3.0896,-1.745;1.6533,2.5094,-.1128;/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="0.049425"
                              y3="-0.040366"
                              z3="0.221893"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.125536"
                              y3="-1.696579"
                              z3="-0.919904"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.991088"
                              y3="0.015104"
                              z3="0.470697"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.12113"
                              y3="-0.029461"
                              z3="0.071097"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.076837"
                              y3="1.63526"
                              z3="-0.91743"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.024012"
                              y3="-1.241692"
                              z3="2.375437"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.096976"
                              y3="-1.40508"
                              z3="2.495378"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.605176"
                              y3="-2.123989"
                              z3="2.517779"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.548249"
                              y3="0.013662"
                              z3="2.633703"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.626698"
                              y3="0.003234"
                              z3="2.810091"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.001864"
                              y3="1.272017"
                              z3="2.394553"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.072629"
                              y3="1.451361"
                              z3="2.455869"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.643404"
                              y3="2.148003"
                              z3="2.515037"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.186188"
                              y3="-1.180786"
                              z3="1.746373"/>
                        <atom elementType="C"
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                              x3="-2.806594"
                              y3="-1.15155"
                              z3="0.70367"/>
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                              x3="-2.240357"
                              y3="-2.074824"
                              z3="0.528735"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.697236"
                              y3="-1.155035"
                              z3="0.045184"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.656722"
                              y3="1.227737"
                              z3="0.003592"/>
                        <atom elementType="C"
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                              x3="-2.776391"
                              y3="1.206276"
                              z3="0.675481"/>
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                              id="a20"
                              x3="-3.171151"
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                              z3="1.711602"/>
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                              z3="0.498516"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.883769"
                              y3="0.99503"
                              z3="0.633651"/>
                        <atom elementType="C"
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                              x3="3.306591"
                              y3="0.07817"
                              z3="0.875938"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.994882"
                              y3="-0.774631"
                              z3="0.702777"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.096102"
                              y3="0.106978"
                              z3="1.950943"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.067891"
                              y3="0.863261"
                              z3="-1.607934"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.534227"
                              y3="-0.064902"
                              z3="-1.321752"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.225148"
                              y3="-0.910127"
                              z3="-1.512033"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.678909"
                              y3="-0.176804"
                              z3="-2.001419"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.591893"
                              y3="-2.592896"
                              z3="-0.105383"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.761117"
                              y3="-2.828014"
                              z3="-0.784182"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.19031"
                              y3="-3.120501"
                              z3="-1.763019"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.230326"
                              y3="-3.714759"
                              z3="-0.38323"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.733775"
                              y3="-2.857002"
                              z3="-1.679534"/>
                        <atom elementType="C"
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                              x3="-1.14659"
                              y3="-1.943927"
                              z3="-1.90567"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.849105"
                              y3="-1.102478"
                              z3="-1.970635"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.699996"
                              y3="-2.091096"
                              z3="-2.909106"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.094854"
                              y3="1.909845"
                              z3="-1.898902"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.643231"
                              y3="2.073465"
                              z3="-2.897581"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.678898"
                              y3="2.822269"
                              z3="-1.660142"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.802867"
                              y3="1.074771"
                              z3="-1.98479"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.294504"
                              y3="3.633761"
                              z3="-0.314412"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.812654"
                              y3="2.76013"
                              z3="-0.760538"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.218807"
                              y3="3.090032"
                              z3="-1.737316"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.658459"
                              y3="2.500318"
                              z3="-0.109809"/>
                     </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 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/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:.0494,-.0404,.2219;-.1255,-1.6966,-.9199;-1.9911,.0151,.4707;2.1211,-.0295,.0711;-.0768,1.6353,-.9174;-.024,-1.2417,2.3754;-1.097,-1.4051,2.4954;.6052,-2.124,2.5178;.5482,.0137,2.6337;1.6267,.0032,2.8101;.0019,1.272,2.3946;-1.0726,1.4514,2.4559;.6434,2.148,2.515;-3.1862,-1.1808,1.7464;-2.8066,-1.1516,.7037;-2.2404,-2.0748,.5287;-3.6972,-1.155,.0452;-3.6567,1.2277,.0036;-2.7764,1.2063,.6755;-3.1712,1.2584,1.7116;-2.1809,2.1103,.4985;3.8838,.995,.6337;3.3066,.0782,.8759;3.9949,-.7746,.7028;3.0961,.107,1.9509;3.0679,.8633,-1.6079;2.5342,-.0649,-1.3218;3.2251,-.9101,-1.512;1.6789,-.1768,-2.0014;1.5919,-2.5929,-.1054;.7611,-2.828,-.7842;1.1903,-3.1205,-1.763;.2303,-3.7148,-.3832;-1.7338,-2.857,-1.6795;-1.1466,-1.9439,-1.9057;-1.8491,-1.1025,-1.9706;-.7,-2.0911,-2.9091;-1.0949,1.9098,-1.8989;-.6432,2.0735,-2.8976;-1.6789,2.8223,-1.6601;-1.8029,1.0748,-1.9848;.2945,3.6338,-.3144;.8127,2.7601,-.7605;1.2188,3.09,-1.7373;1.6585,2.5003,-.1098;/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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                              y3="-0.049617"
                              z3="0.221371"/>
                        <atom elementType="N"
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                              y3="-1.702404"
                              z3="-0.922638"/>
                        <atom elementType="N"
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                              x3="-1.990699"
                              y3="0.016508"
                              z3="0.470284"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.121129"
                              y3="-0.034205"
                              z3="0.071111"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.072962"
                              y3="1.62954"
                              z3="-0.915335"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.026003"
                              y3="-1.24219"
                              z3="2.372264"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.098576"
                              y3="-1.404094"
                              z3="2.498584"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.6020"
                              y3="-2.12521"
                              z3="2.515892"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.548915"
                              y3="0.012581"
                              z3="2.63415"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.627352"
                              y3="0.000063"
                              z3="2.810521"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.004647"
                              y3="1.271412"
                              z3="2.399242"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.069926"
                              y3="1.451747"
                              z3="2.454779"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.647104"
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                              z3="2.518908"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.186459"
                              y3="-1.177022"
                              z3="1.747933"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.808742"
                              y3="-1.148261"
                              z3="0.704533"/>
                        <atom elementType="H"
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                              y3="-2.072989"
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                        <atom elementType="H"
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                              x3="-3.700558"
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                              x3="-3.652499"
                              y3="1.233687"
                              z3="0.00113"/>
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                              y3="1.209467"
                              z3="0.674355"/>
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                              id="a20"
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                              z3="0.625327"/>
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                              z3="0.874617"/>
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                              id="a24"
                              x3="4.006693"
                              y3="-0.744445"
                              z3="0.707407"/>
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                              id="a25"
                              x3="3.094392"
                              y3="0.131908"
                              z3="1.949472"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.048368"
                              y3="0.861371"
                              z3="-1.617634"/>
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                              id="a27"
                              x3="2.534402"
                              y3="-0.074797"
                              z3="-1.321575"/>
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                              id="a28"
                              x3="3.242783"
                              y3="-0.907301"
                              z3="-1.503476"/>
                        <atom elementType="H"
                              id="a29"
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                              y3="-0.211308"
                              z3="-1.999549"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.585461"
                              y3="-2.602388"
                              z3="-0.106409"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.757247"
                              y3="-2.834295"
                              z3="-0.789441"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.190317"
                              y3="-3.121505"
                              z3="-1.768131"/>
                        <atom elementType="H"
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                              x3="0.225046"
                              y3="-3.723002"
                              z3="-0.39502"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.736989"
                              y3="-2.859787"
                              z3="-1.687006"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.149838"
                              y3="-1.945983"
                              z3="-1.9100"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.852218"
                              y3="-1.104198"
                              z3="-1.971969"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.702939"
                              y3="-2.089572"
                              z3="-2.913808"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.090848"
                              y3="1.907645"
                              z3="-1.895944"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.638734"
                              y3="2.075139"
                              z3="-2.893757"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.675546"
                              y3="2.818961"
                              z3="-1.654377"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.798549"
                              y3="1.07268"
                              z3="-1.985521"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.297843"
                              y3="3.624828"
                              z3="-0.300773"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.815498"
                              y3="2.754407"
                              z3="-0.753925"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.218472"
                              y3="3.091119"
                              z3="-1.72969"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.663438"
                              y3="2.491683"
                              z3="-0.107147"/>
                     </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 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/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:.0494,-.0496,.2214;-.1294,-1.7024,-.9226;-1.9907,.0165,.4703;2.1211,-.0342,.0711;-.073,1.6295,-.9153;-.026,-1.2422,2.3723;-1.0986,-1.4041,2.4986;.602,-2.1252,2.5159;.5489,.0126,2.6341;1.6274,.0001,2.8105;.0046,1.2714,2.3992;-1.0699,1.4517,2.4548;.6471,2.1468,2.5189;-3.1865,-1.177,1.7479;-2.8087,-1.1483,.7045;-2.2453,-2.073,.5282;-3.7006,-1.1491,.0476;-3.6525,1.2337,.0011;-2.7733,1.2095,.6744;-3.1695,1.262,1.7099;-2.1752,2.112,.4988;3.8675,1.0226,.6253;3.305,.0985,.8746;4.0067,-.7444,.7074;3.0944,.1319,1.9495;3.0484,.8614,-1.6176;2.5344,-.0748,-1.3216;3.2428,-.9073,-1.5035;1.6813,-.2113,-1.9995;1.5855,-2.6024,-.1064;.7572,-2.8343,-.7894;1.1903,-3.1215,-1.7681;.225,-3.723,-.395;-1.737,-2.8598,-1.687;-1.1498,-1.946,-1.91;-1.8522,-1.1042,-1.972;-.7029,-2.0896,-2.9138;-1.0908,1.9076,-1.8959;-.6387,2.0751,-2.8938;-1.6755,2.819,-1.6544;-1.7985,1.0727,-1.9855;.2978,3.6248,-.3008;.8155,2.7544,-.7539;1.2185,3.0911,-1.7297;1.6634,2.4917,-.1071;/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="0.049368"
                              y3="-0.05852"
                              z3="0.221333"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.133077"
                              y3="-1.708315"
                              z3="-0.924464"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.990292"
                              y3="0.018229"
                              z3="0.470296"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.121107"
                              y3="-0.039261"
                              z3="0.07182"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.069288"
                              y3="1.623706"
                              z3="-0.913202"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.02817"
                              y3="-1.243406"
                              z3="2.367283"/>
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                              id="a7"
                              x3="-1.100648"
                              y3="-1.403263"
                              z3="2.49783"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.598006"
                              y3="-2.127496"
                              z3="2.512778"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.54961"
                              y3="0.010431"
                              z3="2.633061"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.6278"
                              y3="-0.004536"
                              z3="2.810788"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.008309"
                              y3="1.270057"
                              z3="2.401235"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.066252"
                              y3="1.451979"
                              z3="2.45038"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.651995"
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                              z3="2.521148"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.187226"
                              y3="-1.172841"
                              z3="1.749516"/>
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                              x3="-2.811132"
                              y3="-1.144515"
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                              y3="-2.070776"
                              z3="0.527802"/>
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                              x3="-3.70396"
                              y3="-1.142553"
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                        <atom elementType="H"
                              id="a18"
                              x3="-3.64812"
                              y3="1.240305"
                              z3="-0.000414"/>
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                              x3="-2.769834"
                              y3="1.213101"
                              z3="0.673944"/>
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                              x3="-3.167376"
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                              z3="1.708954"/>
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                              z3="0.499819"/>
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                              y3="1.054866"
                              z3="0.623274"/>
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                              y3="0.119061"
                              z3="0.873545"/>
                        <atom elementType="H"
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                              x3="4.02195"
                              y3="-0.708904"
                              z3="0.705384"/>
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                              x3="3.093409"
                              y3="0.147869"
                              z3="1.948724"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.028036"
                              y3="0.860554"
                              z3="-1.626118"/>
                        <atom elementType="C"
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                              x3="2.534493"
                              y3="-0.083601"
                              z3="-1.320746"/>
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                              id="a28"
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                              y3="-0.902401"
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                              id="a29"
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                              y3="-0.244582"
                              z3="-1.996831"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.578955"
                              y3="-2.612037"
                              z3="-0.106187"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.753109"
                              y3="-2.840922"
                              z3="-0.793103"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.189775"
                              y3="-3.123713"
                              z3="-1.771485"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.219264"
                              y3="-3.731097"
                              z3="-0.404505"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.740306"
                              y3="-2.862312"
                              z3="-1.693537"/>
                        <atom elementType="C"
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                              x3="-1.15272"
                              y3="-1.948131"
                              z3="-1.913576"/>
                        <atom elementType="H"
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                              x3="-1.854607"
                              y3="-1.10576"
                              z3="-1.973135"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.705287"
                              y3="-2.088744"
                              z3="-2.917556"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.087089"
                              y3="1.905255"
                              z3="-1.892907"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.634614"
                              y3="2.075888"
                              z3="-2.890024"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.671944"
                              y3="2.815856"
                              z3="-1.64887"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.794873"
                              y3="1.070687"
                              z3="-1.985557"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.30151"
                              y3="3.616078"
                              z3="-0.288765"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.818561"
                              y3="2.748334"
                              z3="-0.74791"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.218936"
                              y3="3.090835"
                              z3="-1.722723"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.668228"
                              y3="2.483035"
                              z3="-0.104453"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0494,-.0585,.2213;-.1331,-1.7083,-.9245;-1.9903,.0182,.4703;2.1211,-.0393,.0718;-.0693,1.6237,-.9132;-.0282,-1.2434,2.3673;-1.1006,-1.4033,2.4978;.598,-2.1275,2.5128;.5496,.0104,2.6331;1.6278,-.0045,2.8108;.0083,1.2701,2.4012;-1.0663,1.452,2.4504;.652,2.1445,2.5211;-3.1872,-1.1728,1.7495;-2.8111,-1.1445,.7055;-2.2506,-2.0708,.5278;-3.704,-1.1426,.05;-3.6481,1.2403,-.0004;-2.7698,1.2131,.6739;-3.1674,1.266,1.709;-2.169,2.114,.4998;3.8457,1.0549,.6233;3.3031,.1191,.8735;4.022,-.7089,.7054;3.0934,.1479,1.9487;3.028,.8606,-1.6261;2.5345,-.0836,-1.3207;3.2605,-.9024,-1.4951;1.6842,-.2446,-1.9968;1.579,-2.612,-.1062;.7531,-2.8409,-.7931;1.1898,-3.1237,-1.7715;.2193,-3.7311,-.4045;-1.7403,-2.8623,-1.6935;-1.1527,-1.9481,-1.9136;-1.8546,-1.1058,-1.9731;-.7053,-2.0887,-2.9176;-1.0871,1.9053,-1.8929;-.6346,2.0759,-2.89;-1.6719,2.8159,-1.6489;-1.7949,1.0707,-1.9856;.3015,3.6161,-.2888;.8186,2.7483,-.7479;1.2189,3.0908,-1.7227;1.6682,2.483,-.1045;/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="0.049512"
                              y3="-0.068053"
                              z3="0.220269"/>
                        <atom elementType="N"
                              id="a2"
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                              x3="0.006852"
                              y3="1.273748"
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                              y3="3.093507"
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                              x3="1.670954"
                              y3="2.477329"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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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                              y3="3.604991"
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                              y3="2.742032"
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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="1.217725"
                              y3="3.097406"
                              z3="-1.695946"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.677398"
                              y3="2.464535"
                              z3="-0.090358"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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,-.0838,.2188;-.1445,-1.7225,-.9348;-1.9884,.0194,.4693;2.1212,-.052,.0726;-.0587,1.6097,-.9061;-.0305,-1.2386,2.3557;-1.1013,-1.3967,2.504;.594,-2.1233,2.5064;.5521,.0148,2.6342;1.6297,-.0054,2.8152;.0141,1.2744,2.4157;-1.061,1.4563,2.4455;.6579,2.1487,2.5353;-3.1827,-1.165,1.7582;-2.8142,-1.1388,.7114;-2.2605,-2.0686,.5299;-3.7116,-1.1318,.0623;-3.6372,1.2511,-.0085;-2.7619,1.2185,.6696;-3.1638,1.2733,1.7028;-2.1551,2.1157,.4981;3.8175,1.1036,.5845;3.2969,.1652,.8699;4.0361,-.6508,.7353;3.083,.2321,1.9425;2.9836,.8485,-1.6483;2.5359,-.1104,-1.3191;3.3,-.8979,-1.4741;1.6939,-.3274,-1.99;1.5629,-2.6349,-.115;.744,-2.8549,-.8131;1.1908,-3.1213,-1.7915;.2082,-3.7515,-.4431;-1.7488,-2.8715,-1.7136;-1.1645,-1.9535,-1.9256;-1.8685,-1.1122,-1.9738;-.7187,-2.0819,-2.9319;-1.0738,1.8981,-1.8866;-.6175,2.0802,-2.8799;-1.6635,2.8041,-1.6368;-1.7784,1.0622,-1.9913;.3047,3.5936,-.2492;.8234,2.7358,-.7255;1.2177,3.0974,-1.6959;1.6774,2.4645,-.0904;/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="0.04919"
                              y3="-0.092152"
                              z3="0.21757"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.150707"
                              y3="-1.725536"
                              z3="-0.939448"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.987994"
                              y3="0.020226"
                              z3="0.468581"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.121564"
                              y3="-0.056761"
                              z3="0.073278"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.053105"
                              y3="1.606838"
                              z3="-0.902293"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.020128"
                              y3="-1.238025"
                              z3="2.349856"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.08753"
                              y3="-1.406881"
                              z3="2.511874"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.613871"
                              y3="-2.116136"
                              z3="2.500655"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.552568"
                              y3="0.021349"
                              z3="2.633807"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.631152"
                              y3="0.008041"
                              z3="2.808044"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.003093"
                              y3="1.275228"
                              z3="2.425725"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.07386"
                              y3="1.446197"
                              z3="2.447985"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.638503"
                              y3="2.155764"
                              z3="2.543404"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.179445"
                              y3="-1.158703"
                              z3="1.765224"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.813919"
                              y3="-1.136563"
                              z3="0.717323"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.261462"
                              y3="-2.067497"
                              z3="0.537662"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.713078"
                              y3="-1.131181"
                              z3="0.070546"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.634717"
                              y3="1.251399"
                              z3="-0.01698"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.760998"
                              y3="1.220452"
                              z3="0.66317"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.165177"
                              y3="1.279044"
                              z3="1.695248"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.15304"
                              y3="2.116598"
                              z3="0.489991"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.817651"
                              y3="1.106808"
                              z3="0.563854"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.295986"
                              y3="0.175218"
                              z3="0.868667"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.035013"
                              y3="-0.643886"
                              z3="0.752974"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.080979"
                              y3="0.267075"
                              z3="1.939351"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.978106"
                              y3="0.839034"
                              z3="-1.652796"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.536404"
                              y3="-0.120812"
                              z3="-1.318123"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.305059"
                              y3="-0.904561"
                              z3="-1.469057"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.695538"
                              y3="-0.346173"
                              z3="-1.987674"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.558839"
                              y3="-2.638989"
                              z3="-0.124438"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.740033"
                              y3="-2.857147"
                              z3="-0.823263"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.186778"
                              y3="-3.118569"
                              z3="-1.802964"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.20543"
                              y3="-3.75574"
                              z3="-0.456892"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.75503"
                              y3="-2.874716"
                              z3="-1.716571"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.173367"
                              y3="-1.955054"
                              z3="-1.928025"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.878804"
                              y3="-1.114721"
                              z3="-1.970806"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.73059"
                              y3="-2.079437"
                              z3="-2.936101"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.06436"
                              y3="1.896029"
                              z3="-1.886406"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.603923"
                              y3="2.082349"
                              z3="-2.877103"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.657975"
                              y3="2.799747"
                              z3="-1.637065"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.766448"
                              y3="1.05876"
                              z3="-1.997502"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.303945"
                              y3="3.588813"
                              z3="-0.234706"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.825424"
                              y3="2.734113"
                              z3="-0.713847"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.221531"
                              y3="3.101279"
                              z3="-1.681464"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.678569"
                              y3="2.46175"
                              z3="-0.077985"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0492,-.0922,.2176;-.1507,-1.7255,-.9394;-1.988,.0202,.4686;2.1216,-.0568,.0733;-.0531,1.6068,-.9023;-.0201,-1.238,2.3499;-1.0875,-1.4069,2.5119;.6139,-2.1161,2.5007;.5526,.0213,2.6338;1.6312,.008,2.808;.0031,1.2752,2.4257;-1.0739,1.4462,2.448;.6385,2.1558,2.5434;-3.1794,-1.1587,1.7652;-2.8139,-1.1366,.7173;-2.2615,-2.0675,.5377;-3.7131,-1.1312,.0705;-3.6347,1.2514,-.017;-2.761,1.2205,.6632;-3.1652,1.279,1.6952;-2.153,2.1166,.49;3.8177,1.1068,.5639;3.296,.1752,.8687;4.035,-.6439,.753;3.081,.2671,1.9394;2.9781,.839,-1.6528;2.5364,-.1208,-1.3181;3.3051,-.9046,-1.4691;1.6955,-.3462,-1.9877;1.5588,-2.639,-.1244;.74,-2.8571,-.8233;1.1868,-3.1186,-1.803;.2054,-3.7557,-.4569;-1.755,-2.8747,-1.7166;-1.1734,-1.9551,-1.928;-1.8788,-1.1147,-1.9708;-.7306,-2.0794,-2.9361;-1.0644,1.896,-1.8864;-.6039,2.0823,-2.8771;-1.658,2.7997,-1.6371;-1.7664,1.0588,-1.9975;.3039,3.5888,-.2347;.8254,2.7341,-.7138;1.2215,3.1013,-1.6815;1.6786,2.4617,-.078;/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="0.049198"
                              y3="-0.099534"
                              z3="0.214701"/>
                        <atom elementType="N"
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                              x3="-0.152684"
                              y3="-1.728997"
                              z3="-0.946353"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.987692"
                              y3="0.016204"
                              z3="0.467051"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.120763"
                              y3="-0.060128"
                              z3="0.071614"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.052182"
                              y3="1.603275"
                              z3="-0.900232"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.026843"
                              y3="-1.227428"
                              z3="2.354625"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.095118"
                              y3="-1.388018"
                              z3="2.519815"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.600153"
                              y3="-2.110094"
                              z3="2.508558"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.555498"
                              y3="0.028089"
                              z3="2.640686"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.633225"
                              y3="0.006654"
                              z3="2.821678"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.014687"
                              y3="1.285403"
                              z3="2.433536"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.06125"
                              y3="1.463117"
                              z3="2.451179"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.655314"
                              y3="2.162113"
                              z3="2.551621"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.17643"
                              y3="-1.162864"
                              z3="1.766311"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.813791"
                              y3="-1.140145"
                              z3="0.717391"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.262657"
                              y3="-2.071469"
                              z3="0.535476"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.714715"
                              y3="-1.133744"
                              z3="0.073085"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.632865"
                              y3="1.249263"
                              z3="-0.019134"/>
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                              id="a19"
                              x3="-2.759905"
                              y3="1.216844"
                              z3="0.661925"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.165189"
                              y3="1.274888"
                              z3="1.693616"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.150975"
                              y3="2.112607"
                              z3="0.490166"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.816119"
                              y3="1.108409"
                              z3="0.551465"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.292665"
                              y3="0.181654"
                              z3="0.867532"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.031473"
                              y3="-0.639644"
                              z3="0.766594"/>
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                              id="a25"
                              x3="3.072081"
                              y3="0.289536"
                              z3="1.93538"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.975246"
                              y3="0.835012"
                              z3="-1.655515"/>
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                              id="a27"
                              x3="2.537352"
                              y3="-0.125998"
                              z3="-1.319143"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.309426"
                              y3="-0.90689"
                              z3="-1.467454"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.698172"
                              y3="-0.356258"
                              z3="-1.989178"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.55853"
                              y3="-2.642889"
                              z3="-0.134965"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.740179"
                              y3="-2.859544"
                              z3="-0.83482"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.18744"
                              y3="-3.116307"
                              z3="-1.815502"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.206965"
                              y3="-3.760325"
                              z3="-0.471972"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.756236"
                              y3="-2.878562"
                              z3="-1.723784"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.176896"
                              y3="-1.957113"
                              z3="-1.933659"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.883966"
                              y3="-1.117948"
                              z3="-1.97194"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.736083"
                              y3="-2.077337"
                              z3="-2.94308"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.061746"
                              y3="1.892871"
                              z3="-1.885957"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.599412"
                              y3="2.082327"
                              z3="-2.87518"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.657864"
                              y3="2.794804"
                              z3="-1.63605"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.761967"
                              y3="1.054501"
                              z3="-2.000715"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.300515"
                              y3="3.583547"
                              z3="-0.225023"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.823875"
                              y3="2.731492"
                              z3="-0.706913"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.220147"
                              y3="3.103035"
                              z3="-1.672809"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.677013"
                              y3="2.458461"
                              z3="-0.071348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0492,-.0995,.2147;-.1527,-1.729,-.9464;-1.9877,.0162,.4671;2.1208,-.0601,.0716;-.0522,1.6033,-.9002;-.0268,-1.2274,2.3546;-1.0951,-1.388,2.5198;.6002,-2.1101,2.5086;.5555,.0281,2.6407;1.6332,.0067,2.8217;.0147,1.2854,2.4335;-1.0613,1.4631,2.4512;.6553,2.1621,2.5516;-3.1764,-1.1629,1.7663;-2.8138,-1.1401,.7174;-2.2627,-2.0715,.5355;-3.7147,-1.1337,.0731;-3.6329,1.2493,-.0191;-2.7599,1.2168,.6619;-3.1652,1.2749,1.6936;-2.151,2.1126,.4902;3.8161,1.1084,.5515;3.2927,.1817,.8675;4.0315,-.6396,.7666;3.0721,.2895,1.9354;2.9752,.835,-1.6555;2.5374,-.126,-1.3191;3.3094,-.9069,-1.4675;1.6982,-.3563,-1.9892;1.5585,-2.6429,-.135;.7402,-2.8595,-.8348;1.1874,-3.1163,-1.8155;.207,-3.7603,-.472;-1.7562,-2.8786,-1.7238;-1.1769,-1.9571,-1.9337;-1.884,-1.1179,-1.9719;-.7361,-2.0773,-2.9431;-1.0617,1.8929,-1.886;-.5994,2.0823,-2.8752;-1.6579,2.7948,-1.6361;-1.762,1.0545,-2.0007;.3005,3.5835,-.225;.8239,2.7315,-.7069;1.2201,3.103,-1.6728;1.677,2.4585,-.0713;/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="0.049147"
                              y3="-0.095926"
                              z3="0.216014"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.15128"
                              y3="-1.729856"
                              z3="-0.939448"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.9874"
                              y3="0.02466"
                              z3="0.467704"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.121308"
                              y3="-0.054849"
                              z3="0.07346"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.053633"
                              y3="1.602854"
                              z3="-0.904357"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.026096"
                              y3="-1.246742"
                              z3="2.348626"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.094614"
                              y3="-1.408477"
                              z3="2.510613"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.601732"
                              y3="-2.129436"
                              z3="2.498712"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.554966"
                              y3="0.008269"
                              z3="2.634798"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.633085"
                              y3="-0.011712"
                              z3="2.811885"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.013255"
                              y3="1.266273"
                              z3="2.42936"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.062764"
                              y3="1.443627"
                              z3="2.45141"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.653894"
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                              z3="2.550078"/>
                        <atom elementType="H"
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                              x3="-3.1810"
                              y3="-1.153276"
                              z3="1.763793"/>
                        <atom elementType="C"
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                              x3="-2.817319"
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                              z3="0.715273"/>
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                              x3="-2.269007"
                              y3="-2.06227"
                              z3="0.531926"/>
                        <atom elementType="H"
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                              x3="-3.71767"
                              y3="-1.118843"
                              z3="0.070208"/>
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                              id="a18"
                              x3="-3.628926"
                              y3="1.264064"
                              z3="-0.015108"/>
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                              x3="-2.75568"
                              y3="1.227333"
                              z3="0.665358"/>
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                              id="a20"
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                              y3="1.130518"
                              z3="0.559051"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.292678"
                              y3="0.195153"
                              z3="0.868008"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.040032"
                              y3="-0.617008"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.074888"
                              y3="0.288741"
                              z3="1.937907"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.963038"
                              y3="0.841577"
                              z3="-1.65983"/>
                        <atom elementType="C"
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                              x3="2.537249"
                              y3="-0.122742"
                              z3="-1.317431"/>
                        <atom elementType="H"
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                              y3="-0.894999"
                              z3="-1.462082"/>
                        <atom elementType="H"
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                              x3="1.700278"
                              y3="-0.367131"
                              z3="-1.985226"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.55361"
                              y3="-2.645315"
                              z3="-0.116917"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.73872"
                              y3="-2.861731"
                              z3="-0.820913"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.191458"
                              y3="-3.120555"
                              z3="-1.798574"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.202092"
                              y3="-3.761255"
                              z3="-0.459891"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.753834"
                              y3="-2.877612"
                              z3="-1.721662"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.171681"
                              y3="-1.957707"
                              z3="-1.930681"/>
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                              x3="-1.877004"
                              y3="-1.11724"
                              z3="-1.973517"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.727018"
                              y3="-2.080483"
                              z3="-2.938136"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.066102"
                              y3="1.892454"
                              z3="-1.887174"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.606674"
                              y3="2.079426"
                              z3="-2.878189"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.65969"
                              y3="2.795871"
                              z3="-1.636761"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.768101"
                              y3="1.05509"
                              z3="-1.997926"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.303429"
                              y3="3.583402"
                              z3="-0.232785"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.824286"
                              y3="2.730689"
                              z3="-0.716161"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.216405"
                              y3="3.10115"
                              z3="-1.684123"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.67987"
                              y3="2.457901"
                              z3="-0.083829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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,-.0959,.216;-.1513,-1.7299,-.9394;-1.9874,.0247,.4677;2.1213,-.0548,.0735;-.0536,1.6029,-.9044;-.0261,-1.2467,2.3486;-1.0946,-1.4085,2.5106;.6017,-2.1294,2.4987;.555,.0083,2.6348;1.6331,-.0117,2.8119;.0133,1.2663,2.4294;-1.0628,1.4436,2.4514;.6539,2.1427,2.5501;-3.181,-1.1533,1.7638;-2.8173,-1.1296,.7153;-2.269,-2.0623,.5319;-3.7177,-1.1188,.0702;-3.6289,1.2641,-.0151;-2.7557,1.2273,.6654;-3.16,1.2844,1.6974;-2.1439,2.1215,.4952;3.805,1.1305,.5591;3.2927,.1952,.868;4.04,-.617,.7572;3.0749,.2887,1.9379;2.963,.8416,-1.6598;2.5372,-.1227,-1.3174;3.3186,-.895,-1.4621;1.7003,-.3671,-1.9852;1.5536,-2.6453,-.1169;.7387,-2.8617,-.8209;1.1915,-3.1206,-1.7986;.2021,-3.7613,-.4599;-1.7538,-2.8776,-1.7217;-1.1717,-1.9577,-1.9307;-1.877,-1.1172,-1.9735;-.727,-2.0805,-2.9381;-1.0661,1.8925,-1.8872;-.6067,2.0794,-2.8782;-1.6597,2.7959,-1.6368;-1.7681,1.0551,-1.9979;.3034,3.5834,-.2328;.8243,2.7307,-.7162;1.2164,3.1012,-1.6841;1.6799,2.4579,-.0838;/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="0.050204"
                              y3="-0.102483"
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                        <atom elementType="N"
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                              x3="-0.152005"
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                              z3="-0.943772"/>
                        <atom elementType="N"
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                              x3="-1.986656"
                              y3="0.016245"
                              z3="0.47048"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.121219"
                              y3="-0.062071"
                              z3="0.073518"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.050939"
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                              z3="-0.897989"/>
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                              y3="-2.110111"
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                              x3="0.552029"
                              y3="0.028168"
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                              x3="0.017142"
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                              y3="2.727472"
                              z3="-0.706975"/>
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                              y3="3.099594"
                              z3="-1.67399"/>
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                              x3="1.682202"
                              y3="2.453202"
                              z3="-0.074691"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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"/>
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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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                              x3="0.037256"
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                              y3="-2.862967"
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                              x3="-1.076914"
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                              z3="-1.883224"/>
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                              x3="-0.623159"
                              y3="2.078107"
                              z3="-2.877223"/>
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                              y3="2.798976"
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                              x3="-1.781805"
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                              x3="0.30577"
                              y3="3.582891"
                              z3="-0.240368"/>
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                              y3="2.729138"
                              z3="-0.725817"/>
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                              y3="3.097799"
                              z3="-1.69673"/>
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                              x3="1.681586"
                              y3="2.455929"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
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                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a35 a36" 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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                              y3="2.730426"
                              z3="-0.768188"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.191948"
                              y3="3.088338"
                              z3="-1.748053"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.684907"
                              y3="2.45996"
                              z3="-0.149585"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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">
                        <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:.0508,-.0694,.2222;-.1302,-1.7264,-.9137;-1.987,.0442,.4729;2.121,-.0268,.0732;-.0711,1.6055,-.9245;-.0632,-1.2986,2.342;-1.1407,-1.4254,2.4641;.5329,-2.2058,2.4687;.5528,-.0709,2.6251;1.6313,-.1116,2.7997;.0485,1.2106,2.4113;-1.0198,1.4244,2.4702;.7191,2.0623,2.5466;-3.1993,-1.1427,1.7437;-2.8293,-1.1056,.6978;-2.2892,-2.0402,.5016;-3.7262,-1.075,.0485;-3.6176,1.3076,.0127;-2.7432,1.2512,.6903;-3.1441,1.2959,1.7244;-2.1229,2.142,.5331;3.7808,1.1833,.5946;3.2883,.2275,.8715;4.0517,-.5651,.7325;3.0692,.2736,1.9441;2.9412,.8727,-1.6703;2.54,-.098,-1.3167;3.3413,-.8512,-1.4516;1.7095,-.3729,-1.9808;1.5526,-2.645,-.0529;.7477,-2.863,-.7678;1.216,-3.1346,-1.7348;.1998,-3.7565,-.4074;-1.7292,-2.8719,-1.7099;-1.137,-1.9578,-1.9177;-1.8366,-1.1135,-1.981;-.6781,-2.093,-2.9174;-1.0999,1.8931,-1.8915;-.6571,2.0642,-2.8927;-1.6786,2.8053,-1.6394;-1.8114,1.0612,-1.9777;.3112,3.5899,-.2837;.8187,2.7304,-.7682;1.1919,3.0883,-1.7481;1.6849,2.46,-.1496;/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="0.050271"
                              y3="-0.063361"
                              z3="0.22353"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.128617"
                              y3="-1.723834"
                              z3="-0.908072"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.987197"
                              y3="0.055836"
                              z3="0.475245"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.120084"
                              y3="-0.017782"
                              z3="0.074691"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.073001"
                              y3="1.608152"
                              z3="-0.927545"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.053059"
                              y3="-1.336395"
                              z3="2.355705"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.130881"
                              y3="-1.466146"
                              z3="2.470729"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.546361"
                              y3="-2.238769"
                              z3="2.499151"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.554758"
                              y3="-0.101717"
                              z3="2.619902"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.632857"
                              y3="-0.131506"
                              z3="2.800245"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.043978"
                              y3="1.173618"
                              z3="2.380107"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.025834"
                              y3="1.382152"
                              z3="2.43307"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.708912"
                              y3="2.031345"
                              z3="2.505632"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.203057"
                              y3="-1.129192"
                              z3="1.7448"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.834044"
                              y3="-1.090841"
                              z3="0.698567"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.298301"
                              y3="-2.027311"
                              z3="0.499052"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.731628"
                              y3="-1.054744"
                              z3="0.050457"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.611974"
                              y3="1.327863"
                              z3="0.017486"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.737995"
                              y3="1.265746"
                              z3="0.695033"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.138724"
                              y3="1.310003"
                              z3="1.729226"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.113438"
                              y3="2.15409"
                              z3="0.540073"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.776041"
                              y3="1.200327"
                              z3="0.591468"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.284586"
                              y3="0.245611"
                              z3="0.873823"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.049887"
                              y3="-0.54653"
                              z3="0.742848"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.06207"
                              y3="0.298145"
                              z3="1.945442"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.933382"
                              y3="0.877314"
                              z3="-1.674448"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.541012"
                              y3="-0.0946"
                              z3="-1.314248"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.349545"
                              y3="-0.841094"
                              z3="-1.443201"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.713554"
                              y3="-0.382037"
                              z3="-1.976869"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.548972"
                              y3="-2.644727"
                              z3="-0.039811"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.746426"
                              y3="-2.861815"
                              z3="-0.757568"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.218276"
                              y3="-3.134831"
                              z3="-1.722487"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.195677"
                              y3="-3.754268"
                              z3="-0.398901"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.727624"
                              y3="-2.867055"
                              z3="-1.707251"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.13305"
                              y3="-1.954303"
                              z3="-1.914528"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.831045"
                              y3="-1.108913"
                              z3="-1.980689"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.672075"
                              y3="-2.091359"
                              z3="-2.9130"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.103339"
                              y3="1.894493"
                              z3="-1.893318"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.662274"
                              y3="2.0622"
                              z3="-2.895773"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.6801"
                              y3="2.808164"
                              z3="-1.642444"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.816202"
                              y3="1.063425"
                              z3="-1.975582"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.313108"
                              y3="3.593312"
                              z3="-0.291951"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.818468"
                              y3="2.732702"
                              z3="-0.776602"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.188376"
                              y3="3.088692"
                              z3="-1.7584"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.686425"
                              y3="2.462811"
                              z3="-0.160314"/>
                     </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 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(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:.0503,-.0634,.2235;-.1286,-1.7238,-.9081;-1.9872,.0558,.4752;2.1201,-.0178,.0747;-.073,1.6082,-.9275;-.0531,-1.3364,2.3557;-1.1309,-1.4661,2.4707;.5464,-2.2388,2.4992;.5548,-.1017,2.6199;1.6329,-.1315,2.8002;.044,1.1736,2.3801;-1.0258,1.3822,2.4331;.7089,2.0313,2.5056;-3.2031,-1.1292,1.7448;-2.834,-1.0908,.6986;-2.2983,-2.0273,.4991;-3.7316,-1.0547,.0505;-3.612,1.3279,.0175;-2.738,1.2657,.695;-3.1387,1.31,1.7292;-2.1134,2.1541,.5401;3.776,1.2003,.5915;3.2846,.2456,.8738;4.0499,-.5465,.7428;3.0621,.2981,1.9454;2.9334,.8773,-1.6744;2.541,-.0946,-1.3142;3.3495,-.8411,-1.4432;1.7136,-.382,-1.9769;1.549,-2.6447,-.0398;.7464,-2.8618,-.7576;1.2183,-3.1348,-1.7225;.1957,-3.7543,-.3989;-1.7276,-2.8671,-1.7073;-1.133,-1.9543,-1.9145;-1.831,-1.1089,-1.9807;-.6721,-2.0914,-2.913;-1.1033,1.8945,-1.8933;-.6623,2.0622,-2.8958;-1.6801,2.8082,-1.6424;-1.8162,1.0634,-1.9756;.3131,3.5933,-.292;.8185,2.7327,-.7766;1.1884,3.0887,-1.7584;1.6864,2.4628,-.1603;/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="0.051462"
                              y3="-0.082146"
                              z3="0.22264"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.137802"
                              y3="-1.731228"
                              z3="-0.918672"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.984831"
                              y3="0.046902"
                              z3="0.475957"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.121845"
                              y3="-0.032016"
                              z3="0.076817"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.063722"
                              y3="1.601771"
                              z3="-0.915718"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.045604"
                              y3="-1.303659"
                              z3="2.345344"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.120413"
                              y3="-1.44614"
                              z3="2.475626"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.565245"
                              y3="-2.197382"
                              z3="2.496695"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.550678"
                              y3="-0.058998"
                              z3="2.614788"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.629383"
                              y3="-0.08528"
                              z3="2.790838"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027019"
                              y3="1.20723"
                              z3="2.381729"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.045845"
                              y3="1.401907"
                              z3="2.4194"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.680807"
                              y3="2.074139"
                              z3="2.501013"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.193979"
                              y3="-1.138145"
                              z3="1.752053"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.828458"
                              y3="-1.101368"
                              z3="0.704545"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.291079"
                              y3="-2.037188"
                              z3="0.50601"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.728022"
                              y3="-1.068816"
                              z3="0.059062"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.61143"
                              y3="1.314291"
                              z3="0.013445"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.738579"
                              y3="1.255386"
                              z3="0.692796"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.141556"
                              y3="1.300218"
                              z3="1.726022"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.115763"
                              y3="2.144701"
                              z3="0.537223"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.789385"
                              y3="1.179375"
                              z3="0.573562"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.288306"
                              y3="0.234799"
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                        <atom elementType="H"
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                              y3="-0.847582"
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                              y3="-2.654125"
                              z3="-0.060005"/>
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                              x3="0.741711"
                              y3="-2.867816"
                              z3="-0.778823"/>
                        <atom elementType="H"
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                              y3="-3.131596"
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                              y3="-2.873276"
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                              y3="-1.95753"
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                              x3="-1.845604"
                              y3="-1.113477"
                              z3="-1.980137"/>
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                              id="a37"
                              x3="-0.687734"
                              y3="-2.086595"
                              z3="-2.924138"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.090515"
                              y3="1.892053"
                              z3="-1.883851"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.645379"
                              y3="2.069306"
                              z3="-2.882944"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.672694"
                              y3="2.801451"
                              z3="-1.629235"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.79995"
                              y3="1.059053"
                              z3="-1.976748"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.313342"
                              y3="3.582259"
                              z3="-0.258153"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.82228"
                              y3="2.72795"
                              z3="-0.75075"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.192972"
                              y3="3.095477"
                              z3="-1.728049"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.690215"
                              y3="2.454895"
                              z3="-0.1358"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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">
                        <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:.0515,-.0821,.2226;-.1378,-1.7312,-.9187;-1.9848,.0469,.476;2.1218,-.032,.0768;-.0637,1.6018,-.9157;-.0456,-1.3037,2.3453;-1.1204,-1.4461,2.4756;.5652,-2.1974,2.4967;.5507,-.059,2.6148;1.6294,-.0853,2.7908;.027,1.2072,2.3817;-1.0458,1.4019,2.4194;.6808,2.0741,2.501;-3.194,-1.1381,1.7521;-2.8285,-1.1014,.7045;-2.2911,-2.0372,.506;-3.728,-1.0688,.0591;-3.6114,1.3143,.0134;-2.7386,1.2554,.6928;-3.1416,1.3002,1.726;-2.1158,2.1447,.5372;3.7894,1.1794,.5736;3.2883,.2348,.8724;4.0457,-.5672,.7566;3.0644,.3124,1.9423;2.9257,.8682,-1.6741;2.5406,-.1063,-1.3131;3.3537,-.8476,-1.4435;1.7141,-.399,-1.9747;1.5443,-2.6541,-.06;.7417,-2.8678,-.7788;1.2133,-3.1316,-1.7464;.1935,-3.7641,-.4266;-1.7361,-2.8733,-1.7191;-1.1453,-1.9575,-1.9231;-1.8456,-1.1135,-1.9801;-.6877,-2.0866,-2.9241;-1.0905,1.8921,-1.8839;-.6454,2.0693,-2.8829;-1.6727,2.8015,-1.6292;-1.7999,1.0591,-1.9767;.3133,3.5823,-.2582;.8223,2.7279,-.7508;1.193,3.0955,-1.728;1.6902,2.4549,-.1358;/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="0.051387"
                              y3="-0.065356"
                              z3="0.223577"/>
                        <atom elementType="N"
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                              x3="-0.127784"
                              y3="-1.72582"
                              z3="-0.907439"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.985597"
                              y3="0.055194"
                              z3="0.47731"/>
                        <atom elementType="N"
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                              x3="2.12189"
                              y3="-0.018686"
                              z3="0.074924"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.072556"
                              y3="1.606894"
                              z3="-0.925775"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.05843"
                              y3="-1.329295"
                              z3="2.349415"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.136418"
                              y3="-1.459351"
                              z3="2.462554"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.541458"
                              y3="-2.231472"
                              z3="2.492388"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.549427"
                              y3="-0.094212"
                              z3="2.613008"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.627731"
                              y3="-0.126631"
                              z3="2.790046"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.038674"
                              y3="1.180778"
                              z3="2.373821"/>
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                              id="a12"
                              x3="-1.031289"
                              y3="1.388657"
                              z3="2.428372"/>
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                              z3="2.500025"/>
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                              y3="-1.131573"
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                              y3="-2.027996"
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                              x3="-3.730459"
                              y3="-1.054572"
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                              z3="0.023081"/>
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                              z3="0.87438"/>
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                              y3="-0.555542"
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                              y3="0.285735"
                              z3="1.946157"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.933562"
                              y3="0.882467"
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                              y3="-0.090757"
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                              y3="-0.377025"
                              z3="-1.977659"/>
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                              id="a30"
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                              y3="-2.646054"
                              z3="-0.038992"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.747783"
                              y3="-2.863454"
                              z3="-0.756958"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.220154"
                              y3="-3.135837"
                              z3="-1.721808"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.197379"
                              y3="-3.756274"
                              z3="-0.398785"/>
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                              id="a34"
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                              y3="-2.869251"
                              z3="-1.70659"/>
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                              y3="-1.95644"
                              z3="-1.913948"/>
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                              y3="-1.111151"
                              z3="-1.980056"/>
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                              x3="-0.671165"
                              y3="-2.093449"
                              z3="-2.912424"/>
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                              id="a38"
                              x3="-1.10346"
                              y3="1.892688"
                              z3="-1.89105"/>
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                              x3="-0.663063"
                              y3="2.061475"
                              z3="-2.893627"/>
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                              x3="-1.681099"
                              y3="2.80558"
                              z3="-1.639291"/>
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                              x3="-1.81557"
                              y3="1.060977"
                              z3="-1.973428"/>
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                              x3="0.312048"
                              y3="3.591827"
                              z3="-0.288559"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.817895"
                              y3="2.732133"
                              z3="-0.774393"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.186673"
                              y3="3.089325"
                              z3="-1.756169"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.68655"
                              y3="2.462485"
                              z3="-0.159016"/>
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                     <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 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(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:.0514,-.0654,.2236;-.1278,-1.7258,-.9074;-1.9856,.0552,.4773;2.1219,-.0187,.0749;-.0726,1.6069,-.9258;-.0584,-1.3293,2.3494;-1.1364,-1.4594,2.4626;.5415,-2.2315,2.4924;.5494,-.0942,2.613;1.6277,-.1266,2.79;.0387,1.1808,2.3738;-1.0313,1.3887,2.4284;.7032,2.0387,2.5;-3.2008,-1.1316,1.7461;-2.8324,-1.0917,.6996;-2.2969,-2.028,.4986;-3.7305,-1.0546,.0522;-3.6103,1.3284,.0231;-2.7359,1.2649,.6999;-3.1358,1.3074,1.7345;-2.1111,2.1533,.5459;3.7825,1.1934,.5975;3.2877,.2388,.8744;4.0498,-.5555,.7386;3.0648,.2857,1.9462;2.9336,.8825,-1.6721;2.5421,-.0908,-1.3145;3.3511,-.8363,-1.4461;1.7146,-.377,-1.9777;1.5501,-2.6461,-.039;.7478,-2.8635,-.757;1.2202,-3.1358,-1.7218;.1974,-3.7563,-.3988;-1.7266,-2.8693,-1.7066;-1.1321,-1.9564,-1.9139;-1.8303,-1.1112,-1.9801;-.6712,-2.0934,-2.9124;-1.1035,1.8927,-1.891;-.6631,2.0615,-2.8936;-1.6811,2.8056,-1.6393;-1.8156,1.061,-1.9734;.312,3.5918,-.2886;.8179,2.7321,-.7744;1.1867,3.0893,-1.7562;1.6865,2.4625,-.159;/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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                              y3="-0.052934"
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                        <atom elementType="N"
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                              x3="-1.986611"
                              y3="0.060405"
                              z3="0.477258"/>
                        <atom elementType="N"
                              id="a4"
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                              x3="1.683229"
                              y3="2.46797"
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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 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"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a43 a44" 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>
                     </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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                     <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>
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                              z3="-0.769666"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.193144"
                              y3="3.096805"
                              z3="-1.748963"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.684954"
                              y3="2.467656"
                              z3="-0.150644"/>
                     </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 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(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:.051,-.0571,.2236;-.1303,-1.7168,-.9106;-1.9871,.0457,.4739;2.1236,-.0253,.0715;-.07,1.613,-.9278;-.0523,-1.315,2.3618;-1.128,-1.4536,2.487;.556,-2.2133,2.4937;.5491,-.0771,2.6248;1.6296,-.1012,2.7823;.0304,1.1973,2.3957;-1.0393,1.4023,2.4624;.6944,2.0564,2.5179;-3.1996,-1.1369,1.7477;-2.8267,-1.1051,.7027;-2.2831,-2.0391,.5136;-3.7218,-1.0809,.0506;-3.6217,1.3003,.0049;-2.7475,1.2517,.6833;-3.1491,1.3018,1.7169;-2.1304,2.1437,.521;3.7954,1.1635,.5977;3.2925,.2128,.8734;4.0479,-.5877,.7355;3.073,.261,1.9457;2.9552,.8728,-1.6669;2.5424,-.0949,-1.3181;3.335,-.8566,-1.4565;1.7091,-.3572,-1.9838;1.5569,-2.6336,-.0564;.749,-2.8526,-.7675;1.2128,-3.1249,-1.7365;.2034,-3.7463,-.4041;-1.7312,-2.8673,-1.6968;-1.1417,-1.9523,-1.9089;-1.8433,-1.1097,-1.9708;-.6874,-2.0886,-2.9105;-1.0972,1.8986,-1.897;-.6525,2.0723,-2.8969;-1.6792,2.8086,-1.6451;-1.8057,1.0645,-1.9861;.3107,3.5972,-.285;.819,2.7384,-.7697;1.1931,3.0968,-1.749;1.685,2.4677,-.1506;/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="0.050998"
                              y3="-0.051248"
                              z3="0.223254"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.126947"
                              y3="-1.715039"
                              z3="-0.907895"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.987407"
                              y3="0.041356"
                              z3="0.473894"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.124152"
                              y3="-0.025371"
                              z3="0.072483"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.072983"
                              y3="1.615692"
                              z3="-0.929679"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.06039"
                              y3="-1.302408"
                              z3="2.360113"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.137495"
                              y3="-1.434686"
                              z3="2.479638"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.542708"
                              y3="-2.205373"
                              z3="2.482914"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.548052"
                              y3="-0.069735"
                              z3="2.622445"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.629607"
                              y3="-0.098076"
                              z3="2.771625"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.035128"
                              y3="1.209216"
                              z3="2.396668"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.032725"
                              y3="1.42011"
                              z3="2.475381"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.704514"
                              y3="2.063511"
                              z3="2.523355"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.199918"
                              y3="-1.145972"
                              z3="1.743051"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.824588"
                              y3="-1.111897"
                              z3="0.699033"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.278031"
                              y3="-2.044141"
                              z3="0.509938"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.718274"
                              y3="-1.089121"
                              z3="0.044962"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.625092"
                              y3="1.292799"
                              z3="0.007923"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.750639"
                              y3="1.245144"
                              z3="0.686029"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.151927"
                              y3="1.292339"
                              z3="1.719821"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.135736"
                              y3="2.139094"
                              z3="0.525228"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.804076"
                              y3="1.148002"
                              z3="0.611725"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.296745"
                              y3="0.195814"
                              z3="0.873889"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.047151"
                              y3="-0.606518"
                              z3="0.720563"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.081755"
                              y3="0.227882"
                              z3="1.947998"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.956413"
                              y3="0.878903"
                              z3="-1.662958"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.540879"
                              y3="-0.089051"
                              z3="-1.318249"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.330846"
                              y3="-0.852718"
                              z3="-1.461275"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.706111"
                              y3="-0.345795"
                              z3="-1.984189"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.558154"
                              y3="-2.631628"
                              z3="-0.049646"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.750726"
                              y3="-2.851421"
                              z3="-0.760945"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.215415"
                              y3="-3.126553"
                              z3="-1.728772"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.203909"
                              y3="-3.744018"
                              z3="-0.396225"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.727335"
                              y3="-2.866023"
                              z3="-1.695247"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.136624"
                              y3="-1.951843"
                              z3="-1.907545"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.837597"
                              y3="-1.10889"
                              z3="-1.97258"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.680399"
                              y3="-2.090341"
                              z3="-2.90804"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.101363"
                              y3="1.900486"
                              z3="-1.897839"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.657959"
                              y3="2.074898"
                              z3="-2.898111"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.683788"
                              y3="2.809855"
                              z3="-1.644656"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.809191"
                              y3="1.065698"
                              z3="-1.986116"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.309183"
                              y3="3.599728"
                              z3="-0.287429"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.816695"
                              y3="2.741039"
                              z3="-0.772999"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.18925"
                              y3="3.099203"
                              z3="-1.752944"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.683513"
                              y3="2.469966"
                              z3="-0.155311"/>
                     </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 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(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:.051,-.0512,.2233;-.1269,-1.715,-.9079;-1.9874,.0414,.4739;2.1242,-.0254,.0725;-.073,1.6157,-.9297;-.0604,-1.3024,2.3601;-1.1375,-1.4347,2.4796;.5427,-2.2054,2.4829;.5481,-.0697,2.6224;1.6296,-.0981,2.7716;.0351,1.2092,2.3967;-1.0327,1.4201,2.4754;.7045,2.0635,2.5234;-3.1999,-1.146,1.7431;-2.8246,-1.1119,.699;-2.278,-2.0441,.5099;-3.7183,-1.0891,.045;-3.6251,1.2928,.0079;-2.7506,1.2451,.686;-3.1519,1.2923,1.7198;-2.1357,2.1391,.5252;3.8041,1.148,.6117;3.2967,.1958,.8739;4.0472,-.6065,.7206;3.0818,.2279,1.948;2.9564,.8789,-1.663;2.5409,-.0891,-1.3182;3.3308,-.8527,-1.4613;1.7061,-.3458,-1.9842;1.5582,-2.6316,-.0496;.7507,-2.8514,-.7609;1.2154,-3.1266,-1.7288;.2039,-3.744,-.3962;-1.7273,-2.866,-1.6952;-1.1366,-1.9518,-1.9075;-1.8376,-1.1089,-1.9726;-.6804,-2.0903,-2.908;-1.1014,1.9005,-1.8978;-.658,2.0749,-2.8981;-1.6838,2.8099,-1.6447;-1.8092,1.0657,-1.9861;.3092,3.5997,-.2874;.8167,2.741,-.773;1.1892,3.0992,-1.7529;1.6835,2.47,-.1553;/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="0.051179"
                              y3="-0.059634"
                              z3="0.222729"/>
                        <atom elementType="N"
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                              x3="-0.132458"
                              y3="-1.716842"
                              z3="-0.914964"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.987161"
                              y3="0.035061"
                              z3="0.473103"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.124035"
                              y3="-0.032688"
                              z3="0.073949"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.068241"
                              y3="1.614288"
                              z3="-0.922962"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.052436"
                              y3="-1.284069"
                              z3="2.358651"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.127769"
                              y3="-1.423913"
                              z3="2.486931"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.557293"
                              y3="-2.181804"
                              z3="2.488008"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.548593"
                              y3="-0.045218"
                              z3="2.622265"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.630149"
                              y3="-0.068982"
                              z3="2.773574"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027549"
                              y3="1.227875"
                              z3="2.396386"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.04238"
                              y3="1.430763"
                              z3="2.464597"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.689999"
                              y3="2.088191"
                              z3="2.517789"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.193816"
                              y3="-1.152564"
                              z3="1.747456"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.820896"
                              y3="-1.119963"
                              z3="0.702514"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.272193"
                              y3="-2.051235"
                              z3="0.514691"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.715973"
                              y3="-1.101116"
                              z3="0.050265"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.627307"
                              y3="1.280935"
                              z3="0.001863"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.754027"
                              y3="1.237096"
                              z3="0.681741"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.157552"
                              y3="1.285049"
                              z3="1.71461"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.141402"
                              y3="2.1324"
                              z3="0.52025"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.821273"
                              y3="1.123777"
                              z3="0.591309"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.298401"
                              y3="0.185867"
                              z3="0.873383"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.036225"
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                              y3="0.870931"
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                              y3="-2.633839"
                              z3="-0.064124"/>
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                              y3="-2.851889"
                              z3="-0.775487"/>
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                              y3="-3.12114"
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                              y3="-2.869104"
                              z3="-1.700898"/>
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                              y3="-1.952403"
                              z3="-1.91198"/>
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                              y3="-1.111035"
                              z3="-1.970628"/>
                        <atom elementType="H"
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                              x3="-0.692104"
                              y3="-2.085634"
                              z3="-2.914608"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.093838"
                              y3="1.90105"
                              z3="-1.89335"/>
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                              id="a39"
                              x3="-0.647263"
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                              z3="-2.89122"/>
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                              x3="-1.67998"
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                              z3="-1.638533"/>
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                              y3="1.064852"
                              z3="-1.988564"/>
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                              id="a42"
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                              y3="3.595161"
                              z3="-0.266336"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.818005"
                              y3="2.740631"
                              z3="-0.757247"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.190898"
                              y3="3.106292"
                              z3="-1.734314"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.684939"
                              y3="2.46724"
                              z3="-0.140702"/>
                     </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 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(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:.0512,-.0596,.2227;-.1325,-1.7168,-.915;-1.9872,.0351,.4731;2.124,-.0327,.0739;-.0682,1.6143,-.923;-.0524,-1.2841,2.3587;-1.1278,-1.4239,2.4869;.5573,-2.1818,2.488;.5486,-.0452,2.6223;1.6301,-.069,2.7736;.0275,1.2279,2.3964;-1.0424,1.4308,2.4646;.69,2.0882,2.5178;-3.1938,-1.1526,1.7475;-2.8209,-1.12,.7025;-2.2722,-2.0512,.5147;-3.716,-1.1011,.0503;-3.6273,1.2809,.0019;-2.754,1.2371,.6817;-3.1576,1.285,1.7146;-2.1414,2.1324,.5202;3.8213,1.1238,.5913;3.2984,.1859,.8734;4.0362,-.6316,.7394;3.0818,.2483,1.9459;2.9567,.8709,-1.6612;2.5401,-.0968,-1.3171;3.3289,-.8615,-1.4609;1.7049,-.3517,-1.9832;1.5566,-2.6338,-.0641;.7487,-2.8519,-.7755;1.2125,-3.1211,-1.7454;.2043,-3.7472,-.4143;-1.7322,-2.8691,-1.7009;-1.1451,-1.9524,-1.912;-1.8485,-1.111,-1.9706;-.6921,-2.0856,-2.9146;-1.0938,1.901,-1.8934;-.6473,2.0812,-2.8912;-1.68,2.8077,-1.6385;-1.7992,1.0649,-1.9886;.3084,3.5952,-.2663;.818,2.7406,-.7572;1.1909,3.1063,-1.7343;1.6849,2.4672,-.1407;/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"
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                              x3="0.051209"
                              y3="-0.062047"
                              z3="0.223195"/>
                        <atom elementType="N"
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                              x3="-0.135662"
                              y3="-1.716511"
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                        <atom elementType="N"
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                              x3="-1.987272"
                              y3="0.029502"
                              z3="0.472259"/>
                        <atom elementType="N"
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                              x3="2.125606"
                              y3="-0.03867"
                              z3="0.073167"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.06495"
                              y3="1.615182"
                              z3="-0.918422"/>
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                              x3="-0.047617"
                              y3="-1.270266"
                              z3="2.366867"/>
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                              x3="-1.12071"
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                        <atom elementType="H"
                              id="a8"
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                              y3="-2.1623"
                              z3="2.497472"/>
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                              y3="-0.024886"
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                              x3="1.62969"
                              y3="-0.042471"
                              z3="2.756631"/>
                        <atom elementType="C"
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                              x3="0.01645"
                              y3="1.242913"
                              z3="2.394163"/>
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                              x3="-1.054312"
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                              z3="-0.00327"/>
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                              y3="0.231122"
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                              y3="0.87078"
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                              y3="-2.633442"
                              z3="-0.070692"/>
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                              x3="0.746887"
                              y3="-2.851101"
                              z3="-0.781024"/>
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                              y3="-3.11873"
                              z3="-1.752103"/>
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                              y3="-3.747192"
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                              y3="-1.110864"
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                              y3="-2.082954"
                              z3="-2.916613"/>
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                              x3="-1.088351"
                              y3="1.903391"
                              z3="-1.890642"/>
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                              y3="2.086396"
                              z3="-2.887023"/>
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                              y3="2.808797"
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                              y3="3.59433"
                              z3="-0.254089"/>
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                              x3="0.8199"
                              y3="2.741574"
                              z3="-0.74672"/>
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                              x3="1.194893"
                              y3="3.110486"
                              z3="-1.721763"/>
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                              id="a45"
                              x3="1.685767"
                              y3="2.46644"
                              z3="-0.129332"/>
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                     <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 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(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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                              x3="2.124835"
                              y3="-0.041338"
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                        <atom elementType="N"
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                              y3="-2.150244"
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                              y3="-0.012821"
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                              x3="1.630637"
                              y3="-0.027607"
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                              x3="0.011585"
                              y3="1.251143"
                              z3="2.400845"/>
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                              y3="3.113942"
                              z3="-1.712365"/>
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                              x3="1.686436"
                              y3="2.465081"
                              z3="-0.121783"/>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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"/>
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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="1.631407"
                              y3="-0.014497"
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                              y3="-2.636473"
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                              y3="-2.077036"
                              z3="-2.926689"/>
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                              x3="-1.077422"
                              y3="1.901245"
                              z3="-1.887826"/>
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                              z3="-2.880751"/>
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                              x3="-1.670534"
                              y3="2.803298"
                              z3="-1.632239"/>
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                              y3="3.58807"
                              z3="-0.231407"/>
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                              y3="2.739884"
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                              y3="3.116833"
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                              x3="1.685957"
                              y3="2.463177"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a35 a36" 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="1.205445"
                              y3="3.12171"
                              z3="-1.66445"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.684292"
                              y3="2.45644"
                              z3="-0.07772"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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,-.0982,.2169;-.1548,-1.7281,-.9442;-1.9872,.0161,.4687;2.1222,-.0587,.0746;-.0493,1.604,-.8992;-.0236,-1.2269,2.3516;-1.0901,-1.3936,2.5218;.6098,-2.1055,2.5025;.553,.0324,2.6303;1.6335,.0184,2.7903;.0046,1.2863,2.4233;-1.0718,1.4595,2.4499;.6428,2.1661,2.5317;-3.1734,-1.1638,1.7693;-2.8125,-1.1407,.7198;-2.2611,-2.0716,.5369;-3.7145,-1.1341,.0771;-3.6313,1.2479,-.0234;-2.7611,1.2161,.6612;-3.1704,1.2732,1.6912;-2.1523,2.1125,.4923;3.8549,1.0679,.5181;3.297,.1751,.8697;4.0066,-.6757,.8109;3.0744,.3405,1.93;2.9582,.837,-1.6615;2.5378,-.1287,-1.3164;3.3229,-.8974,-1.4597;1.7017,-.3795,-1.983;1.5524,-2.6452,-.1271;.7403,-2.8572,-.8357;1.1966,-3.1042,-1.8147;.2063,-3.7625,-.4855;-1.7535,-2.882,-1.725;-1.1791,-1.9567,-1.9313;-1.8902,-1.1207,-1.9647;-.7391,-2.0701,-2.942;-1.0596,1.8945,-1.8841;-.5969,2.0917,-2.8716;-1.6606,2.7919,-1.63;-1.7554,1.0533,-2.0046;.3006,3.5767,-.1991;.8225,2.7344,-.6995;1.2054,3.1217,-1.6644;1.6843,2.4564,-.0777;/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="0.048617"
                              y3="-0.108804"
                              z3="0.213245"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.160285"
                              y3="-1.732478"
                              z3="-0.952014"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.987234"
                              y3="0.014163"
                              z3="0.467085"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.120986"
                              y3="-0.063854"
                              z3="0.074717"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.045721"
                              y3="1.600176"
                              z3="-0.895506"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.016368"
                              y3="-1.219096"
                              z3="2.345191"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.081064"
                              y3="-1.390095"
                              z3="2.52411"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.61997"
                              y3="-2.095135"
                              z3="2.499879"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.556621"
                              y3="0.0425"
                              z3="2.634981"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.635959"
                              y3="0.028469"
                              z3="2.80354"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.004026"
                              y3="1.293832"
                              z3="2.438416"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.073555"
                              y3="1.460967"
                              z3="2.451646"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.636904"
                              y3="2.176754"
                              z3="2.551412"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.168868"
                              y3="-1.16234"
                              z3="1.775416"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.812211"
                              y3="-1.14161"
                              z3="0.72442"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.262266"
                              y3="-2.073442"
                              z3="0.541221"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.716673"
                              y3="-1.136127"
                              z3="0.085102"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.630341"
                              y3="1.246251"
                              z3="-0.027417"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.759984"
                              y3="1.215175"
                              z3="0.657054"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.169248"
                              y3="1.275169"
                              z3="1.687012"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.150382"
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                              z3="0.485789"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.850432"
                              y3="1.072332"
                              z3="0.501374"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.293131"
                              y3="0.185592"
                              z3="0.868895"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.004564"
                              y3="-0.664786"
                              z3="0.828871"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.067241"
                              y3="0.372671"
                              z3="1.925037"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.956679"
                              y3="0.825824"
                              z3="-1.664253"/>
                        <atom elementType="C"
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                              x3="2.537736"
                              y3="-0.139271"
                              z3="-1.315588"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.324077"
                              y3="-0.907384"
                              z3="-1.455389"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.702687"
                              y3="-0.393598"
                              z3="-1.982098"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.549964"
                              y3="-2.65014"
                              z3="-0.14153"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.736801"
                              y3="-2.860848"
                              z3="-0.849262"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.191352"
                              y3="-3.10401"
                              z3="-1.830057"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.204395"
                              y3="-3.767578"
                              z3="-0.500782"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.759632"
                              y3="-2.884128"
                              z3="-1.733069"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.186436"
                              y3="-1.957841"
                              z3="-1.937967"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.898065"
                              y3="-1.122173"
                              z3="-1.96617"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.748842"
                              y3="-2.067339"
                              z3="-2.949991"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.05211"
                              y3="1.890858"
                              z3="-1.884163"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.585705"
                              y3="2.09061"
                              z3="-2.869439"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.656094"
                              y3="2.786793"
                              z3="-1.631327"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.746202"
                              y3="1.048811"
                              z3="-2.009392"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.298101"
                              y3="3.572551"
                              z3="-0.190774"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.823276"
                              y3="2.731174"
                              z3="-0.68947"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.21113"
                              y3="3.120331"
                              z3="-1.651822"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.682208"
                              y3="2.453436"
                              z3="-0.063651"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0486,-.1088,.2132;-.1603,-1.7325,-.952;-1.9872,.0142,.4671;2.121,-.0639,.0747;-.0457,1.6002,-.8955;-.0164,-1.2191,2.3452;-1.0811,-1.3901,2.5241;.62,-2.0951,2.4999;.5566,.0425,2.635;1.636,.0285,2.8035;.004,1.2938,2.4384;-1.0736,1.461,2.4516;.6369,2.1768,2.5514;-3.1689,-1.1623,1.7754;-2.8122,-1.1416,.7244;-2.2623,-2.0734,.5412;-3.7167,-1.1361,.0851;-3.6303,1.2463,-.0274;-2.76,1.2152,.6571;-3.1692,1.2752,1.687;-2.1504,2.1105,.4858;3.8504,1.0723,.5014;3.2931,.1856,.8689;4.0046,-.6648,.8289;3.0672,.3727,1.925;2.9567,.8258,-1.6643;2.5377,-.1393,-1.3156;3.3241,-.9074,-1.4554;1.7027,-.3936,-1.9821;1.55,-2.6501,-.1415;.7368,-2.8608,-.8493;1.1914,-3.104,-1.8301;.2044,-3.7676,-.5008;-1.7596,-2.8841,-1.7331;-1.1864,-1.9578,-1.938;-1.8981,-1.1222,-1.9662;-.7488,-2.0673,-2.95;-1.0521,1.8909,-1.8842;-.5857,2.0906,-2.8694;-1.6561,2.7868,-1.6313;-1.7462,1.0488,-2.0094;.2981,3.5726,-.1908;.8233,2.7312,-.6895;1.2111,3.1203,-1.6518;1.6822,2.4534,-.0637;/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="0.049644"
                              y3="-0.119144"
                              z3="0.212246"/>
                        <atom elementType="N"
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                              x3="-0.162246"
                              y3="-1.738407"
                              z3="-0.95605"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.985162"
                              y3="0.016289"
                              z3="0.468417"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.121329"
                              y3="-0.066233"
                              z3="0.073666"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.044109"
                              y3="1.594021"
                              z3="-0.891864"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.023736"
                              y3="-1.22113"
                              z3="2.337047"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.088986"
                              y3="-1.386696"
                              z3="2.518439"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.607355"
                              y3="-2.10029"
                              z3="2.496158"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.555571"
                              y3="0.03757"
                              z3="2.634002"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.633308"
                              y3="0.01624"
                              z3="2.813425"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.010582"
                              y3="1.291432"
                              z3="2.439928"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.066363"
                              y3="1.46308"
                              z3="2.440007"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.646338"
                              y3="2.171571"
                              z3="2.55827"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.166328"
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                              z3="1.779443"/>
                        <atom elementType="C"
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                              x3="-2.813386"
                              y3="-1.136949"
                              z3="0.72718"/>
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                              y3="-2.070665"
                              z3="0.540453"/>
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                              x3="-3.720077"
                              y3="-1.127109"
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                              x3="-3.624133"
                              y3="1.25528"
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                              id="a19"
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                              y3="1.219742"
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                              id="a20"
                              x3="-3.161617"
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                        <atom elementType="H"
                              id="a22"
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                              y3="1.106592"
                              z3="0.499897"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.287599"
                              y3="0.209325"
                              z3="0.867674"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.015719"
                              y3="-0.626838"
                              z3="0.829922"/>
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                              y3="-0.909566"
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                              y3="-0.406471"
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                              y3="-2.656976"
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                        <atom elementType="C"
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                              x3="0.735226"
                              y3="-2.866838"
                              z3="-0.855258"/>
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                              y3="-3.108197"
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                              x3="-1.762242"
                              y3="-2.887727"
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                              x3="-1.189001"
                              y3="-1.961333"
                              z3="-1.941964"/>
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                              x3="-1.900272"
                              y3="-1.125293"
                              z3="-1.967824"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.752196"
                              y3="-2.069101"
                              z3="-2.954472"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.049452"
                              y3="1.885404"
                              z3="-1.881342"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.582166"
                              y3="2.084145"
                              z3="-2.866436"/>
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                              id="a40"
                              x3="-1.652731"
                              y3="2.782163"
                              z3="-1.62956"/>
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                              id="a41"
                              x3="-1.744508"
                              y3="1.044168"
                              z3="-2.006722"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.297735"
                              y3="3.567771"
                              z3="-0.19038"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.824538"
                              y3="2.724931"
                              z3="-0.685049"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.216356"
                              y3="3.112074"
                              z3="-1.646668"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.680914"
                              y3="2.448694"
                              z3="-0.055263"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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,-.1191,.2122;-.1622,-1.7384,-.956;-1.9852,.0163,.4684;2.1213,-.0662,.0737;-.0441,1.594,-.8919;-.0237,-1.2211,2.337;-1.089,-1.3867,2.5184;.6074,-2.1003,2.4962;.5556,.0376,2.634;1.6333,.0162,2.8134;.0106,1.2914,2.4399;-1.0664,1.4631,2.44;.6463,2.1716,2.5583;-3.1663,-1.1583,1.7794;-2.8134,-1.1369,.7272;-2.2677,-2.0707,.5405;-3.7201,-1.1271,.0911;-3.6241,1.2553,-.0232;-2.7533,1.2197,.6605;-3.1616,1.2797,1.6909;-2.1403,2.1129,.49;3.8277,1.1066,.4999;3.2876,.2093,.8677;4.0157,-.6268,.8299;3.0545,.3916,1.9228;2.9546,.8207,-1.6676;2.5405,-.1453,-1.3155;3.3314,-.9096,-1.4511;1.7077,-.4065,-1.9821;1.5485,-2.657,-.1473;.7352,-2.8668,-.8553;1.1897,-3.1082,-1.8365;.203,-3.774,-.5079;-1.7622,-2.8877,-1.738;-1.189,-1.9613,-1.942;-1.9003,-1.1253,-1.9678;-.7522,-2.0691,-2.9545;-1.0495,1.8854,-1.8813;-.5822,2.0841,-2.8664;-1.6527,2.7822,-1.6296;-1.7445,1.0442,-2.0067;.2977,3.5678,-.1904;.8245,2.7249,-.685;1.2164,3.1121,-1.6467;1.6809,2.4487,-.0553;/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="0.048625"
                              y3="-0.127655"
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                        <atom elementType="N"
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                              x3="-0.169736"
                              y3="-1.741091"
                              z3="-0.963358"/>
                        <atom elementType="N"
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                              x3="-1.985081"
                              y3="0.017498"
                              z3="0.465488"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.120439"
                              y3="-0.07192"
                              z3="0.076611"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.03948"
                              y3="1.591208"
                              z3="-0.889958"/>
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                              id="a6"
                              x3="-0.010172"
                              y3="-1.222561"
                              z3="2.330157"/>
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                              id="a7"
                              x3="-1.071771"
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                              id="a8"
                              x3="0.629198"
                              y3="-2.09628"
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                              x3="0.560162"
                              y3="0.040221"
                              z3="2.639373"/>
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                              id="a10"
                              x3="1.637579"
                              y3="0.025113"
                              z3="2.821101"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.004417"
                              y3="1.289384"
                              z3="2.460594"/>
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                              x3="-1.073958"
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                              x3="2.951749"
                              y3="0.804639"
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                              y3="-2.660757"
                              z3="-0.15997"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.72932"
                              y3="-2.869065"
                              z3="-0.86754"/>
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                              id="a32"
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                              y3="-3.107082"
                              z3="-1.850156"/>
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                              id="a33"
                              x3="0.198079"
                              y3="-3.777309"
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                              y3="-2.88941"
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                              y3="-1.126502"
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                              x3="-0.765692"
                              y3="-2.067573"
                              z3="-2.960838"/>
                        <atom elementType="C"
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                              x3="-1.040395"
                              y3="1.88304"
                              z3="-1.883653"/>
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                              x3="-0.568859"
                              y3="2.082657"
                              z3="-2.866607"/>
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                              id="a40"
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                              y3="2.779336"
                              z3="-1.634327"/>
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                              z3="-2.013134"/>
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                              y3="3.565791"
                              z3="-0.187369"/>
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                              id="a43"
                              x3="0.826887"
                              y3="2.722322"
                              z3="-0.677315"/>
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                              id="a44"
                              x3="1.226187"
                              y3="3.109036"
                              z3="-1.63612"/>
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                              id="a45"
                              x3="1.678699"
                              y3="2.447229"
                              z3="-0.040941"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.048344"
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                              z3="0.466235"/>
                        <atom elementType="N"
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                              x3="2.120659"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.041583"
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                              y3="-2.093431"
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                              z3="-1.64181"/>
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                              y3="2.45111"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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"/>
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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="2.783326"
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                              y3="2.729601"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <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="a23 a24" 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>
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                        <atom elementType="H"
                              id="a44"
                              x3="1.213074"
                              y3="3.116824"
                              z3="-1.655266"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.681128"
                              y3="2.454053"
                              z3="-0.064493"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0485,-.1094,.2121;-.1604,-1.7332,-.9518;-1.9869,.0167,.4672;2.1207,-.0624,.0743;-.0463,1.5999,-.8965;-.0135,-1.2235,2.3377;-1.0781,-1.3965,2.5162;.6236,-2.0991,2.4924;.5574,.0381,2.6348;1.6356,.0235,2.8109;.0037,1.2893,2.4434;-1.0743,1.4543,2.4505;.6344,2.1729,2.5634;-3.1703,-1.158,1.7757;-2.8126,-1.1385,.725;-2.263,-2.0708,.5433;-3.7164,-1.1333,.0847;-3.6299,1.25,-.0247;-2.7583,1.2183,.6581;-3.1655,1.2791,1.6888;-2.1482,2.113,.4853;3.8436,1.0828,.5041;3.2915,.1917,.8689;4.0078,-.6544,.8263;3.0638,.3734,1.9255;2.9597,.8234,-1.665;2.5382,-.1403,-1.3156;3.3228,-.9104,-1.4542;1.703,-.3931,-1.9825;1.5501,-2.6498,-.1407;.7356,-2.8622,-.8465;1.1884,-3.1091,-1.8271;.2028,-3.7671,-.4939;-1.7609,-2.8829,-1.733;-1.1857,-1.9581,-1.9388;-1.8957,-1.1211,-1.9691;-.747,-2.07,-2.95;-1.0531,1.8902,-1.8849;-.5872,2.0893,-2.8705;-1.6568,2.7864,-1.6323;-1.7475,1.0483,-2.0092;.2982,3.5739,-.1969;.8234,2.7306,-.6924;1.2131,3.1168,-1.6553;1.6811,2.4541,-.0645;/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="0.049208"
                              y3="-0.111194"
                              z3="0.212082"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.160328"
                              y3="-1.733831"
                              z3="-0.953316"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.986214"
                              y3="0.015096"
                              z3="0.467993"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.120986"
                              y3="-0.063528"
                              z3="0.073685"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.046147"
                              y3="1.598874"
                              z3="-0.895317"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.017506"
                              y3="-1.221088"
                              z3="2.338193"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.082966"
                              y3="-1.390578"
                              z3="2.514298"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.616655"
                              y3="-2.098276"
                              z3="2.49563"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.556224"
                              y3="0.039448"
                              z3="2.634469"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.634097"
                              y3="0.022928"
                              z3="2.813836"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.006211"
                              y3="1.291781"
                              z3="2.439124"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.071385"
                              y3="1.459501"
                              z3="2.44319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.638674"
                              y3="2.174049"
                              z3="2.559565"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.168641"
                              y3="-1.16047"
                              z3="1.776641"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.812086"
                              y3="-1.13998"
                              z3="0.725592"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.263058"
                              y3="-2.072356"
                              z3="0.542279"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.716602"
                              y3="-1.133804"
                              z3="0.086343"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.62913"
                              y3="1.249275"
                              z3="-0.02234"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.757237"
                              y3="1.216837"
                              z3="0.660119"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.16413"
                              y3="1.27689"
                              z3="1.69103"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.146951"
                              y3="2.111527"
                              z3="0.48785"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.838421"
                              y3="1.088428"
                              z3="0.507113"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.290217"
                              y3="0.193778"
                              z3="0.869334"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.010531"
                              y3="-0.648817"
                              z3="0.825105"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.060301"
                              y3="0.372039"
                              z3="1.925926"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.961978"
                              y3="0.822684"
                              z3="-1.664338"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.539829"
                              y3="-0.141045"
                              z3="-1.315741"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.324404"
                              y3="-0.911306"
                              z3="-1.453784"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.705106"
                              y3="-0.393399"
                              z3="-1.983449"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.550663"
                              y3="-2.650815"
                              z3="-0.143682"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.73585"
                              y3="-2.862825"
                              z3="-0.84916"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.188116"
                              y3="-3.109121"
                              z3="-1.830203"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.203307"
                              y3="-3.767978"
                              z3="-0.496872"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.761366"
                              y3="-2.883451"
                              z3="-1.733609"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.186391"
                              y3="-1.958513"
                              z3="-1.939517"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.896478"
                              y3="-1.121576"
                              z3="-1.969033"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.748501"
                              y3="-2.070069"
                              z3="-2.951165"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.053413"
                              y3="1.89013"
                              z3="-1.882892"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.588136"
                              y3="2.088174"
                              z3="-2.869061"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.655563"
                              y3="2.787322"
                              z3="-1.630082"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.749089"
                              y3="1.049111"
                              z3="-2.006244"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.299098"
                              y3="3.573459"
                              z3="-0.198041"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.824369"
                              y3="2.729116"
                              z3="-0.691626"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.215651"
                              y3="3.113695"
                              z3="-1.654472"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.680988"
                              y3="2.452748"
                              z3="-0.062172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0492,-.1112,.2121;-.1603,-1.7338,-.9533;-1.9862,.0151,.468;2.121,-.0635,.0737;-.0461,1.5989,-.8953;-.0175,-1.2211,2.3382;-1.083,-1.3906,2.5143;.6167,-2.0983,2.4956;.5562,.0394,2.6345;1.6341,.0229,2.8138;.0062,1.2918,2.4391;-1.0714,1.4595,2.4432;.6387,2.174,2.5596;-3.1686,-1.1605,1.7766;-2.8121,-1.14,.7256;-2.2631,-2.0724,.5423;-3.7166,-1.1338,.0863;-3.6291,1.2493,-.0223;-2.7572,1.2168,.6601;-3.1641,1.2769,1.691;-2.147,2.1115,.4879;3.8384,1.0884,.5071;3.2902,.1938,.8693;4.0105,-.6488,.8251;3.0603,.372,1.9259;2.962,.8227,-1.6643;2.5398,-.141,-1.3157;3.3244,-.9113,-1.4538;1.7051,-.3934,-1.9834;1.5507,-2.6508,-.1437;.7359,-2.8628,-.8492;1.1881,-3.1091,-1.8302;.2033,-3.768,-.4969;-1.7614,-2.8835,-1.7336;-1.1864,-1.9585,-1.9395;-1.8965,-1.1216,-1.969;-.7485,-2.0701,-2.9512;-1.0534,1.8901,-1.8829;-.5881,2.0882,-2.8691;-1.6556,2.7873,-1.6301;-1.7491,1.0491,-2.0062;.2991,3.5735,-.198;.8244,2.7291,-.6916;1.2157,3.1137,-1.6545;1.681,2.4527,-.0622;/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="0.048834"
                              y3="-0.123451"
                              z3="0.209961"/>
                        <atom elementType="N"
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                              y3="-1.737665"
                              z3="-0.96188"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.985506"
                              y3="0.014523"
                              z3="0.466847"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.120865"
                              y3="-0.071555"
                              z3="0.076008"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.040653"
                              y3="1.594514"
                              z3="-0.888909"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.007723"
                              y3="-1.217074"
                              z3="2.330272"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.069505"
                              y3="-1.395826"
                              z3="2.520703"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.634104"
                              y3="-2.088677"
                              z3="2.489064"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.558111"
                              y3="0.048076"
                              z3="2.636662"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.635579"
                              y3="0.036149"
                              z3="2.818485"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.000937"
                              y3="1.295247"
                              z3="2.453539"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.079751"
                              y3="1.45378"
                              z3="2.445211"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.623803"
                              y3="2.182676"
                              z3="2.575859"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.160858"
                              y3="-1.156526"
                              z3="1.786217"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.811161"
                              y3="-1.138953"
                              z3="0.732794"/>
                        <atom elementType="H"
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                              x3="-2.264635"
                              y3="-2.07267"
                              z3="0.548429"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.719677"
                              y3="-1.133268"
                              z3="0.099274"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.626172"
                              y3="1.248487"
                              z3="-0.030948"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.755854"
                              y3="1.217447"
                              z3="0.653614"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.165242"
                              y3="1.281063"
                              z3="1.6833"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.14427"
                              y3="2.110871"
                              z3="0.479728"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.823081"
                              y3="1.10694"
                              z3="0.4935"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.287019"
                              y3="0.209975"
                              z3="0.868203"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.01845"
                              y3="-0.623378"
                              z3="0.83492"/>
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                              y3="-2.865487"
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                              z3="-1.944031"/>
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                              y3="-1.124023"
                              z3="-1.967151"/>
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                              id="a37"
                              x3="-0.765614"
                              y3="-2.068642"
                              z3="-2.958014"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.042072"
                              y3="1.885916"
                              z3="-1.882204"/>
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                              id="a39"
                              x3="-0.571615"
                              y3="2.080985"
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                              id="a40"
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                              y3="2.784863"
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                              x3="-1.739001"
                              y3="1.046184"
                              z3="-2.00774"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.296535"
                              y3="3.572798"
                              z3="-0.198184"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.82771"
                              y3="2.724728"
                              z3="-0.679271"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.233286"
                              y3="3.103684"
                              z3="-1.638562"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.675328"
                              y3="2.451665"
                              z3="-0.036478"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0488,-.1235,.21;-.1683,-1.7377,-.9619;-1.9855,.0145,.4668;2.1209,-.0716,.076;-.0407,1.5945,-.8889;-.0077,-1.2171,2.3303;-1.0695,-1.3958,2.5207;.6341,-2.0887,2.4891;.5581,.0481,2.6367;1.6356,.0361,2.8185;-.0009,1.2952,2.4535;-1.0798,1.4538,2.4452;.6238,2.1827,2.5759;-3.1609,-1.1565,1.7862;-2.8112,-1.139,.7328;-2.2646,-2.0727,.5484;-3.7197,-1.1333,.0993;-3.6262,1.2485,-.0309;-2.7559,1.2174,.6536;-3.1652,1.2811,1.6833;-2.1443,2.1109,.4797;3.8231,1.1069,.4935;3.287,.21,.8682;4.0184,-.6234,.8349;3.0548,.4014,1.922;2.9614,.8084,-1.6649;2.5405,-.1546,-1.3129;3.3262,-.9244,-1.4476;1.7066,-.41,-1.9804;1.5459,-2.6563,-.1598;.7309,-2.8655,-.866;1.1826,-3.1047,-1.849;.2002,-3.7734,-.5187;-1.7713,-2.8865,-1.7375;-1.1987,-1.9604,-1.944;-1.9096,-1.124,-1.9672;-.7656,-2.0686,-2.958;-1.0421,1.8859,-1.8822;-.5716,2.081,-2.8666;-1.6439,2.7849,-1.6345;-1.739,1.0462,-2.0077;.2965,3.5728,-.1982;.8277,2.7247,-.6793;1.2333,3.1037,-1.6386;1.6753,2.4517,-.0365;/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="0.048861"
                              y3="-0.120573"
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                        <atom elementType="N"
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                              x3="-0.166394"
                              y3="-1.737187"
                              z3="-0.960235"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.985577"
                              y3="0.014892"
                              z3="0.46688"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.120778"
                              y3="-0.069581"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.042349"
                              y3="1.595574"
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                              id="a6"
                              x3="-0.010271"
                              y3="-1.218704"
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                              x3="-1.073454"
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                              x3="0.628266"
                              y3="-2.092775"
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                        <atom elementType="C"
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                              x3="0.558592"
                              y3="0.044236"
                              z3="2.638011"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.635743"
                              y3="0.029994"
                              z3="2.82208"/>
                        <atom elementType="C"
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                              x3="0.002991"
                              y3="1.293687"
                              z3="2.453131"/>
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                              x3="-1.075478"
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                              z3="-0.029373"/>
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                              y3="-2.654843"
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                              id="a31"
                              x3="0.731946"
                              y3="-2.865367"
                              z3="-0.86226"/>
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                              y3="-3.10748"
                              z3="-1.84513"/>
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                              y3="-3.772139"
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                              y3="-1.123814"
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                              y3="-2.070017"
                              z3="-2.956448"/>
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                              x3="-1.044175"
                              y3="1.885962"
                              z3="-1.884067"/>
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                              x3="-0.574026"
                              y3="2.082207"
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                              x3="-1.6473"
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                              y3="3.573141"
                              z3="-0.198353"/>
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                              x3="0.825809"
                              y3="2.726222"
                              z3="-0.682006"/>
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                              id="a44"
                              x3="1.228572"
                              y3="3.106738"
                              z3="-1.641844"/>
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                              id="a45"
                              x3="1.675223"
                              y3="2.452849"
                              z3="-0.041706"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.119925"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.037739"
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                              y3="2.449818"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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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                        <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="-1.884883"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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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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                              z3="-0.683566"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.228488"
                              y3="3.106625"
                              z3="-1.643894"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.675808"
                              y3="2.453168"
                              z3="-0.043752"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0486,-.1183,.2104;-.1655,-1.7354,-.9596;-1.9862,.0136,.4672;2.1203,-.0694,.0748;-.043,1.5968,-.8913;-.0094,-1.2167,2.3335;-1.0728,-1.3925,2.5171;.6294,-2.0905,2.4918;.5586,.0465,2.6387;1.6358,.0333,2.8227;.0024,1.2958,2.4515;-1.0761,1.4571,2.4463;.6293,2.1815,2.5754;-3.1634,-1.1584,1.784;-2.8113,-1.1406,.7314;-2.2635,-2.0737,.5481;-3.7185,-1.1359,.0959;-3.6283,1.2463,-.0295;-2.7574,1.216,.6544;-3.1661,1.2795,1.6844;-2.1467,2.11,.4801;3.8274,1.0992,.5002;3.2873,.2022,.8689;4.0153,-.634,.8302;3.0564,.3869,1.9242;2.966,.8117,-1.6631;2.5401,-.1502,-1.3141;3.322,-.9234,-1.4509;1.7051,-.3997,-1.9826;1.5497,-2.6526,-.1584;.7333,-2.8633,-.8625;1.1829,-3.1052,-1.8458;.203,-3.7703,-.5119;-1.7687,-2.8849,-1.7345;-1.1956,-1.9593,-1.9418;-1.9063,-1.1228,-1.9667;-.762,-2.0691,-2.9555;-1.0451,1.8871,-1.8842;-.5753,2.0821,-2.8689;-1.6473,2.7857,-1.6364;-1.7415,1.0468,-2.0089;.2965,3.5745,-.2;.8261,2.727,-.6836;1.2285,3.1066,-1.6439;1.6758,2.4532,-.0438;/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="0.049338"
                              y3="-0.108052"
                              z3="0.212713"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.158863"
                              y3="-1.731534"
                              z3="-0.951925"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.986549"
                              y3="0.016001"
                              z3="0.467497"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.121188"
                              y3="-0.062014"
                              z3="0.07258"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.046846"
                              y3="1.60095"
                              z3="-0.896093"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.015815"
                              y3="-1.223803"
                              z3="2.341407"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.080667"
                              y3="-1.395962"
                              z3="2.51837"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.620875"
                              y3="-2.099275"
                              z3="2.497946"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.555109"
                              y3="0.038188"
                              z3="2.635925"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.632712"
                              y3="0.023506"
                              z3="2.816835"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.002654"
                              y3="1.289149"
                              z3="2.439172"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.075181"
                              y3="1.455099"
                              z3="2.444388"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.633671"
                              y3="2.172582"
                              z3="2.558379"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.169759"
                              y3="-1.158507"
                              z3="1.776191"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.811578"
                              y3="-1.139496"
                              z3="0.725664"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.261246"
                              y3="-2.071589"
                              z3="0.544887"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.71512"
                              y3="-1.135437"
                              z3="0.085022"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.63104"
                              y3="1.247414"
                              z3="-0.024627"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.758889"
                              y3="1.217233"
                              z3="0.657606"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.165536"
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                              z3="1.688539"/>
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                              id="a21"
                              x3="-2.149695"
                              y3="2.112308"
                              z3="0.48352"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.838104"
                              y3="1.086687"
                              z3="0.515602"/>
                        <atom elementType="C"
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                              x3="3.291698"
                              y3="0.18728"
                              z3="0.868846"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.012925"
                              y3="-0.653851"
                              z3="0.813623"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.063433"
                              y3="0.353108"
                              z3="1.927715"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.974177"
                              y3="0.82334"
                              z3="-1.659765"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.539522"
                              y3="-0.136955"
                              z3="-1.317115"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.314393"
                              y3="-0.916234"
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                        <atom elementType="H"
                              id="a29"
                              x3="1.701918"
                              y3="-0.374548"
                              z3="-1.98657"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.555342"
                              y3="-2.645609"
                              z3="-0.145945"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.737592"
                              y3="-2.860273"
                              z3="-0.847186"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.185501"
                              y3="-3.110343"
                              z3="-1.829249"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.206459"
                              y3="-3.764045"
                              z3="-0.48921"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.761338"
                              y3="-2.882594"
                              z3="-1.727528"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.186093"
                              y3="-1.958483"
                              z3="-1.936422"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.895802"
                              y3="-1.121309"
                              z3="-1.967691"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.749087"
                              y3="-2.073081"
                              z3="-2.948101"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.053769"
                              y3="1.890994"
                              z3="-1.884327"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.588231"
                              y3="2.087812"
                              z3="-2.870635"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.655891"
                              y3="2.788571"
                              z3="-1.632763"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.749477"
                              y3="1.04988"
                              z3="-2.006813"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.298722"
                              y3="3.577034"
                              z3="-0.203205"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.824093"
                              y3="2.731169"
                              z3="-0.694054"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.216726"
                              y3="3.113086"
                              z3="-1.657423"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.679888"
                              y3="2.455774"
                              z3="-0.063055"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0493,-.1081,.2127;-.1589,-1.7315,-.9519;-1.9865,.016,.4675;2.1212,-.062,.0726;-.0468,1.601,-.8961;-.0158,-1.2238,2.3414;-1.0807,-1.396,2.5184;.6209,-2.0993,2.4979;.5551,.0382,2.6359;1.6327,.0235,2.8168;.0027,1.2891,2.4392;-1.0752,1.4551,2.4444;.6337,2.1726,2.5584;-3.1698,-1.1585,1.7762;-2.8116,-1.1395,.7257;-2.2612,-2.0716,.5449;-3.7151,-1.1354,.085;-3.631,1.2474,-.0246;-2.7589,1.2172,.6576;-3.1655,1.2787,1.6885;-2.1497,2.1123,.4835;3.8381,1.0867,.5156;3.2917,.1873,.8688;4.0129,-.6539,.8136;3.0634,.3531,1.9277;2.9742,.8233,-1.6598;2.5395,-.137,-1.3171;3.3144,-.9162,-1.4594;1.7019,-.3745,-1.9866;1.5553,-2.6456,-.1459;.7376,-2.8603,-.8472;1.1855,-3.1103,-1.8292;.2065,-3.764,-.4892;-1.7613,-2.8826,-1.7275;-1.1861,-1.9585,-1.9364;-1.8958,-1.1213,-1.9677;-.7491,-2.0731,-2.9481;-1.0538,1.891,-1.8843;-.5882,2.0878,-2.8706;-1.6559,2.7886,-1.6328;-1.7495,1.0499,-2.0068;.2987,3.577,-.2032;.8241,2.7312,-.6941;1.2167,3.1131,-1.6574;1.6799,2.4558,-.0631;/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="0.048873"
                              y3="-0.100405"
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                              x3="-0.155339"
                              y3="-1.727382"
                              z3="-0.948053"/>
                        <atom elementType="N"
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                              x3="-1.987819"
                              y3="0.014258"
                              z3="0.468526"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.120289"
                              y3="-0.060111"
                              z3="0.073587"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.050715"
                              y3="1.604836"
                              z3="-0.897089"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.016325"
                              y3="-1.222257"
                              z3="2.3442"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.083108"
                              y3="-1.391779"
                              z3="2.510806"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.617381"
                              y3="-2.100004"
                              z3="2.499337"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.55617"
                              y3="0.03767"
                              z3="2.636324"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.633944"
                              y3="0.023199"
                              z3="2.817742"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.006091"
                              y3="1.290493"
                              z3="2.432433"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.07131"
                              y3="1.459204"
                              z3="2.443681"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.63907"
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                              z3="2.552651"/>
                        <atom elementType="H"
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                              x3="-3.173054"
                              y3="-1.164285"
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                        <atom elementType="C"
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                              x3="-2.811527"
                              y3="-1.143113"
                              z3="0.72206"/>
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                        <atom elementType="H"
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                              x3="-3.713034"
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                              x3="-3.634546"
                              y3="1.243411"
                              z3="-0.02167"/>
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                              x3="-2.762348"
                              y3="1.213873"
                              z3="0.660506"/>
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                              y3="1.273093"
                              z3="1.691576"/>
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                              x3="-2.154847"
                              y3="2.110385"
                              z3="0.487719"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.840852"
                              y3="1.079377"
                              z3="0.529231"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.293337"
                              y3="0.175682"
                              z3="0.869686"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.012525"
                              y3="-0.666056"
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                              y3="0.323353"
                              z3="1.93238"/>
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                              y3="0.826838"
                              z3="-1.654197"/>
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                              y3="-0.131119"
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                              y3="-0.916861"
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                              y3="-0.357433"
                              z3="-1.987052"/>
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                              x3="1.559057"
                              y3="-2.640255"
                              z3="-0.141758"/>
                        <atom elementType="C"
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                              x3="0.739675"
                              y3="-2.856762"
                              z3="-0.840478"/>
                        <atom elementType="H"
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                              x3="1.185246"
                              y3="-3.111272"
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                        <atom elementType="H"
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                              x3="0.208434"
                              y3="-3.758807"
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                        <atom elementType="H"
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                              x3="-1.758445"
                              y3="-2.878699"
                              z3="-1.723421"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.181487"
                              y3="-1.955789"
                              z3="-1.933289"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.890205"
                              y3="-1.117906"
                              z3="-1.968254"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.742889"
                              y3="-2.073531"
                              z3="-2.943954"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.058037"
                              y3="1.893379"
                              z3="-1.885372"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.593248"
                              y3="2.085234"
                              z3="-2.8730"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.657371"
                              y3="2.793444"
                              z3="-1.636279"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.755901"
                              y3="1.053461"
                              z3="-2.003505"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.29881"
                              y3="3.583731"
                              z3="-0.215197"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.823152"
                              y3="2.733917"
                              z3="-0.700071"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.218645"
                              y3="3.109151"
                              z3="-1.664878"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.676965"
                              y3="2.459909"
                              z3="-0.065766"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0489,-.1004,.2153;-.1553,-1.7274,-.9481;-1.9878,.0143,.4685;2.1203,-.0601,.0736;-.0507,1.6048,-.8971;-.0163,-1.2223,2.3442;-1.0831,-1.3918,2.5108;.6174,-2.1,2.4993;.5562,.0377,2.6363;1.6339,.0232,2.8177;.0061,1.2905,2.4324;-1.0713,1.4592,2.4437;.6391,2.1724,2.5527;-3.1731,-1.1643,1.7714;-2.8115,-1.1431,.7221;-2.2588,-2.0738,.5416;-3.713,-1.1398,.0786;-3.6345,1.2434,-.0217;-2.7623,1.2139,.6605;-3.169,1.2731,1.6916;-2.1548,2.1104,.4877;3.8409,1.0794,.5292;3.2933,.1757,.8697;4.0125,-.6661,.7982;3.0701,.3234,1.9324;2.981,.8268,-1.6542;2.5373,-.1311,-1.3167;3.3048,-.9169,-1.4637;1.6973,-.3574,-1.9871;1.5591,-2.6403,-.1418;.7397,-2.8568,-.8405;1.1852,-3.1113,-1.8225;.2084,-3.7588,-.478;-1.7584,-2.8787,-1.7234;-1.1815,-1.9558,-1.9333;-1.8902,-1.1179,-1.9683;-.7429,-2.0735,-2.944;-1.058,1.8934,-1.8854;-.5932,2.0852,-2.873;-1.6574,2.7934,-1.6363;-1.7559,1.0535,-2.0035;.2988,3.5837,-.2152;.8232,2.7339,-.7001;1.2186,3.1092,-1.6649;1.677,2.4599,-.0658;/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="0.049369"
                              y3="-0.09637"
                              z3="0.21573"/>
                        <atom elementType="N"
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                              x3="-0.153243"
                              y3="-1.725262"
                              z3="-0.94603"/>
                        <atom elementType="N"
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                              x3="-1.987792"
                              y3="0.014043"
                              z3="0.468081"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.121263"
                              y3="-0.058635"
                              z3="0.071768"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.051801"
                              y3="1.607284"
                              z3="-0.897641"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.018331"
                              y3="-1.223318"
                              z3="2.35163"/>
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                              id="a7"
                              x3="-1.085083"
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                              z3="2.517874"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.616493"
                              y3="-2.100249"
                              z3="2.506397"/>
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                              id="a9"
                              x3="0.55359"
                              y3="0.037738"
                              z3="2.63642"/>
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                              id="a10"
                              x3="1.631614"
                              y3="0.024005"
                              z3="2.81501"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.002943"
                              y3="1.290009"
                              z3="2.428699"/>
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                              id="a12"
                              x3="-1.074354"
                              y3="1.459111"
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                              x3="0.636525"
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                              x3="-3.174544"
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                              x3="-3.710951"
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                              x3="-3.636441"
                              y3="1.240939"
                              z3="-0.021287"/>
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                              x3="-2.763536"
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                              z3="0.660057"/>
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                              y3="1.075729"
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                              y3="0.165401"
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                              y3="-0.673769"
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                              x3="3.074698"
                              y3="0.294556"
                              z3="1.934169"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.990248"
                              y3="0.831799"
                              z3="-1.650096"/>
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                              y3="-0.337511"
                              z3="-1.99069"/>
                        <atom elementType="H"
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                              y3="-2.635808"
                              z3="-0.141028"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.741354"
                              y3="-2.854735"
                              z3="-0.836442"/>
                        <atom elementType="H"
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                              x3="1.183813"
                              y3="-3.113426"
                              z3="-1.818767"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.210752"
                              y3="-3.755126"
                              z3="-0.468828"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.757219"
                              y3="-2.877734"
                              z3="-1.718547"/>
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                              y3="-1.955741"
                              z3="-1.930617"/>
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                              x3="-1.887761"
                              y3="-1.117532"
                              z3="-1.968078"/>
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                              id="a37"
                              x3="-0.740812"
                              y3="-2.076485"
                              z3="-2.940865"/>
                        <atom elementType="C"
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                              x3="-1.059384"
                              y3="1.894672"
                              z3="-1.885974"/>
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                              id="a39"
                              x3="-0.595106"
                              y3="2.084612"
                              z3="-2.874213"/>
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                              id="a40"
                              x3="-1.657867"
                              y3="2.795548"
                              z3="-1.637795"/>
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                              y3="1.055003"
                              z3="-2.002159"/>
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                              x3="0.298431"
                              y3="3.587874"
                              z3="-0.221458"/>
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                              x3="0.822882"
                              y3="2.7362"
                              z3="-0.70285"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.220067"
                              y3="3.107971"
                              z3="-1.668298"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.675553"
                              y3="2.463352"
                              z3="-0.066527"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0494,-.0964,.2157;-.1532,-1.7253,-.946;-1.9878,.014,.4681;2.1213,-.0586,.0718;-.0518,1.6073,-.8976;-.0183,-1.2233,2.3516;-1.0851,-1.3929,2.5179;.6165,-2.1002,2.5064;.5536,.0377,2.6364;1.6316,.024,2.815;.0029,1.29,2.4287;-1.0744,1.4591,2.4454;.6365,2.172,2.5455;-3.1745,-1.165,1.7688;-2.8108,-1.1441,.7203;-2.2565,-2.0742,.5416;-3.711,-1.1421,.0749;-3.6364,1.2409,-.0213;-2.7635,1.2129,.6601;-3.1692,1.2723,1.6915;-2.1573,2.11,.4861;3.8412,1.0757,.5422;3.2961,.1654,.8688;4.0165,-.6738,.7814;3.0747,.2946,1.9342;2.9902,.8318,-1.6501;2.5372,-.124,-1.3192;3.2969,-.9162,-1.4719;1.6947,-.3375,-1.9907;1.5629,-2.6358,-.141;.7414,-2.8547,-.8364;1.1838,-3.1134,-1.8188;.2108,-3.7551,-.4688;-1.7572,-2.8777,-1.7185;-1.1796,-1.9557,-1.9306;-1.8878,-1.1175,-1.9681;-.7408,-2.0765,-2.9409;-1.0594,1.8947,-1.886;-.5951,2.0846,-2.8742;-1.6579,2.7955,-1.6378;-1.7579,1.055,-2.0022;.2984,3.5879,-.2215;.8229,2.7362,-.7028;1.2201,3.108,-1.6683;1.6756,2.4634,-.0665;/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="0.049316"
                              y3="-0.101732"
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                              x3="-1.987058"
                              y3="0.016527"
                              z3="0.468403"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.121082"
                              y3="-0.05946"
                              z3="0.073051"/>
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                              y3="-2.104607"
                              z3="2.497479"/>
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                              x3="0.554524"
                              y3="0.032876"
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                              x3="1.631812"
                              y3="0.018149"
                              z3="2.818955"/>
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                              x3="0.003792"
                              y3="1.285318"
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                              y3="2.73309"
                              z3="-0.701808"/>
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                              y3="3.104525"
                              z3="-1.666669"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.675469"
                              y3="2.46104"
                              z3="-0.063633"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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"/>
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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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                              z3="-0.94623"/>
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                              x3="0.554753"
                              y3="0.026931"
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                              x3="1.631943"
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                              x3="0.006184"
                              y3="1.280925"
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                              x3="-1.061312"
                              y3="1.893008"
                              z3="-1.886395"/>
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                              x3="-0.598835"
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                              x3="-1.657237"
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                              x3="0.299548"
                              y3="3.587543"
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                              z3="-0.708109"/>
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                              y3="3.101367"
                              z3="-1.674274"/>
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                              x3="1.675123"
                              y3="2.462245"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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"/>
                        <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"/>
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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"/>
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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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                              id="a44"
                              x3="1.220094"
                              y3="3.103801"
                              z3="-1.674121"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.676234"
                              y3="2.461909"
                              z3="-0.071364"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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,-.0973,.2156;-.1527,-1.7267,-.9451;-1.9873,.0173,.4691;2.121,-.0566,.0729;-.0525,1.6055,-.8996;-.0204,-1.2307,2.3437;-1.0879,-1.398,2.507;.6116,-2.1097,2.4983;.5538,.0279,2.6347;1.6311,.0115,2.8185;.0067,1.2823,2.4292;-1.0704,1.4537,2.4417;.6417,2.1625,2.551;-3.1748,-1.1608,1.7703;-2.8123,-1.1394,.7213;-2.2604,-2.0705,.5407;-3.7133,-1.1347,.0771;-3.634,1.2482,-.0174;-2.7603,1.2176,.6629;-3.1647,1.2769,1.6949;-2.1523,2.1136,.4892;3.833,1.0907,.542;3.2936,.1776,.8703;4.0195,-.657,.7856;3.0702,.3071,1.9352;2.9852,.8316,-1.6526;2.5384,-.1257,-1.3174;3.3036,-.9134,-1.4656;1.6979,-.3482,-1.9884;1.5607,-2.6387,-.1359;.7412,-2.8565,-.8341;1.1868,-3.114,-1.8153;.2093,-3.7572,-.4692;-1.7568,-2.8778,-1.7191;-1.1781,-1.9563,-1.9308;-1.8855,-1.1175,-1.9691;-.7385,-2.0776,-2.9406;-1.0621,1.8936,-1.8857;-.5998,2.0824,-2.8751;-1.6588,2.7955,-1.6367;-1.7619,1.0548,-1.9997;.2999,3.587,-.2276;.8234,2.734,-.7077;1.2201,3.1038,-1.6741;1.6762,2.4619,-.0714;/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="0.049359"
                              y3="-0.099893"
                              z3="0.214666"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.154458"
                              y3="-1.72766"
                              z3="-0.947267"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.987199"
                              y3="0.016806"
                              z3="0.468563"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.120951"
                              y3="-0.058086"
                              z3="0.072929"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.051095"
                              y3="1.604503"
                              z3="-0.898744"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.0185"
                              y3="-1.228848"
                              z3="2.34346"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.08527"
                              y3="-1.397968"
                              z3="2.510496"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.615041"
                              y3="-2.106739"
                              z3="2.498437"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.554332"
                              y3="0.030801"
                              z3="2.635798"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.631657"
                              y3="0.015253"
                              z3="2.819072"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.005271"
                              y3="1.284146"
                              z3="2.432977"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.072039"
                              y3="1.453699"
                              z3="2.443546"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.638944"
                              y3="2.16543"
                              z3="2.554397"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.172844"
                              y3="-1.160415"
                              z3="1.772361"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.812022"
                              y3="-1.13961"
                              z3="0.722774"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.260515"
                              y3="-2.070945"
                              z3="0.541898"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.714011"
                              y3="-1.135228"
                              z3="0.079949"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.633454"
                              y3="1.247537"
                              z3="-0.01954"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.760177"
                              y3="1.217314"
                              z3="0.661223"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.165121"
                              y3="1.277364"
                              z3="1.692925"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.151951"
                              y3="2.113091"
                              z3="0.48717"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.834648"
                              y3="1.088911"
                              z3="0.534624"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.2929"
                              y3="0.17986"
                              z3="0.870152"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.017264"
                              y3="-0.656936"
                              z3="0.7940"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.068155"
                              y3="0.319954"
                              z3="1.933446"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.982711"
                              y3="0.829029"
                              z3="-1.654263"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.538736"
                              y3="-0.128913"
                              z3="-1.317143"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.30625"
                              y3="-0.914645"
                              z3="-1.463735"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.698993"
                              y3="-0.355073"
                              z3="-1.987887"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.55922"
                              y3="-2.640275"
                              z3="-0.139167"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.740371"
                              y3="-2.857054"
                              z3="-0.838433"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.18674"
                              y3="-3.111982"
                              z3="-1.819979"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.208765"
                              y3="-3.758898"
                              z3="-0.475973"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.758257"
                              y3="-2.878854"
                              z3="-1.721263"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.180615"
                              y3="-1.956654"
                              z3="-1.932379"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.888715"
                              y3="-1.118291"
                              z3="-1.968605"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.741972"
                              y3="-2.076102"
                              z3="-2.942825"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.059875"
                              y3="1.892957"
                              z3="-1.885552"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.596753"
                              y3="2.082923"
                              z3="-2.874326"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.657456"
                              y3="2.794175"
                              z3="-1.636432"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.759065"
                              y3="1.053819"
                              z3="-2.001181"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.29955"
                              y3="3.585317"
                              z3="-0.223526"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.823784"
                              y3="2.733336"
                              z3="-0.704678"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.220767"
                              y3="3.104866"
                              z3="-1.670318"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.676529"
                              y3="2.460847"
                              z3="-0.068367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0494,-.0999,.2147;-.1545,-1.7277,-.9473;-1.9872,.0168,.4686;2.121,-.0581,.0729;-.0511,1.6045,-.8987;-.0185,-1.2288,2.3435;-1.0853,-1.398,2.5105;.615,-2.1067,2.4984;.5543,.0308,2.6358;1.6317,.0153,2.8191;.0053,1.2841,2.433;-1.072,1.4537,2.4435;.6389,2.1654,2.5544;-3.1728,-1.1604,1.7724;-2.812,-1.1396,.7228;-2.2605,-2.0709,.5419;-3.714,-1.1352,.0799;-3.6335,1.2475,-.0195;-2.7602,1.2173,.6612;-3.1651,1.2774,1.6929;-2.152,2.1131,.4872;3.8346,1.0889,.5346;3.2929,.1799,.8702;4.0173,-.6569,.794;3.0682,.32,1.9334;2.9827,.829,-1.6543;2.5387,-.1289,-1.3171;3.3062,-.9146,-1.4637;1.699,-.3551,-1.9879;1.5592,-2.6403,-.1392;.7404,-2.8571,-.8384;1.1867,-3.112,-1.82;.2088,-3.7589,-.476;-1.7583,-2.8789,-1.7213;-1.1806,-1.9567,-1.9324;-1.8887,-1.1183,-1.9686;-.742,-2.0761,-2.9428;-1.0599,1.893,-1.8856;-.5968,2.0829,-2.8743;-1.6575,2.7942,-1.6364;-1.7591,1.0538,-2.0012;.2995,3.5853,-.2235;.8238,2.7333,-.7047;1.2208,3.1049,-1.6703;1.6765,2.4608,-.0684;/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="0.049388"
                              y3="-0.098568"
                              z3="0.215272"/>
                        <atom elementType="N"
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                              x3="-0.153717"
                              y3="-1.727091"
                              z3="-0.946165"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.987299"
                              y3="0.016777"
                              z3="0.46886"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.120968"
                              y3="-0.057642"
                              z3="0.073024"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.051716"
                              y3="1.605123"
                              z3="-0.898831"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.019022"
                              y3="-1.22906"
                              z3="2.343336"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.086168"
                              y3="-1.397578"
                              z3="2.508349"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.613927"
                              y3="-2.107374"
                              z3="2.498181"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.554161"
                              y3="0.030221"
                              z3="2.635009"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.631469"
                              y3="0.014513"
                              z3="2.818441"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.005709"
                              y3="1.283919"
                              z3="2.430793"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.071502"
                              y3="1.454089"
                              z3="2.442371"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.639824"
                              y3="2.164853"
                              z3="2.552458"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.173694"
                              y3="-1.160906"
                              z3="1.771496"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.812067"
                              y3="-1.139855"
                              z3="0.722194"/>
                        <atom elementType="H"
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                              x3="-2.260213"
                              y3="-2.071021"
                              z3="0.541574"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.71357"
                              y3="-1.13556"
                              z3="0.078686"/>
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                              id="a18"
                              x3="-3.633816"
                              y3="1.247314"
                              z3="-0.018886"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.760507"
                              y3="1.217098"
                              z3="0.661839"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.165408"
                              y3="1.276818"
                              z3="1.693579"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.152465"
                              y3="2.113048"
                              z3="0.487986"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.834275"
                              y3="1.088873"
                              z3="0.538278"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.293419"
                              y3="0.177945"
                              z3="0.870174"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.018265"
                              y3="-0.658011"
                              z3="0.789533"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.069677"
                              y3="0.312719"
                              z3="1.934378"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.984195"
                              y3="0.830149"
                              z3="-1.653126"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.538389"
                              y3="-0.127374"
                              z3="-1.317229"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.304362"
                              y3="-0.91439"
                              z3="-1.464999"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.698102"
                              y3="-0.351023"
                              z3="-1.988128"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.5601"
                              y3="-2.639279"
                              z3="-0.138016"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.740728"
                              y3="-2.856652"
                              z3="-0.836475"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.186378"
                              y3="-3.11293"
                              z3="-1.817994"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.209105"
                              y3="-3.757932"
                              z3="-0.472599"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.757643"
                              y3="-2.878389"
                              z3="-1.719986"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.179643"
                              y3="-1.956472"
                              z3="-1.931404"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.887533"
                              y3="-1.11797"
                              z3="-1.968474"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.740683"
                              y3="-2.076674"
                              z3="-2.941624"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.060527"
                              y3="1.893242"
                              z3="-1.885728"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.597452"
                              y3="2.082602"
                              z3="-2.874644"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.657865"
                              y3="2.794713"
                              z3="-1.63696"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.759885"
                              y3="1.054166"
                              z3="-2.000794"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.29939"
                              y3="3.586206"
                              z3="-0.224725"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.823469"
                              y3="2.733895"
                              z3="-0.705435"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.220487"
                              y3="3.104785"
                              z3="-1.671308"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.676177"
                              y3="2.461553"
                              z3="-0.0690"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0494,-.0986,.2153;-.1537,-1.7271,-.9462;-1.9873,.0168,.4689;2.121,-.0576,.073;-.0517,1.6051,-.8988;-.019,-1.2291,2.3433;-1.0862,-1.3976,2.5083;.6139,-2.1074,2.4982;.5542,.0302,2.635;1.6315,.0145,2.8184;.0057,1.2839,2.4308;-1.0715,1.4541,2.4424;.6398,2.1649,2.5525;-3.1737,-1.1609,1.7715;-2.8121,-1.1399,.7222;-2.2602,-2.071,.5416;-3.7136,-1.1356,.0787;-3.6338,1.2473,-.0189;-2.7605,1.2171,.6618;-3.1654,1.2768,1.6936;-2.1525,2.113,.488;3.8343,1.0889,.5383;3.2934,.1779,.8702;4.0183,-.658,.7895;3.0697,.3127,1.9344;2.9842,.8301,-1.6531;2.5384,-.1274,-1.3172;3.3044,-.9144,-1.465;1.6981,-.351,-1.9881;1.5601,-2.6393,-.138;.7407,-2.8567,-.8365;1.1864,-3.1129,-1.818;.2091,-3.7579,-.4726;-1.7576,-2.8784,-1.72;-1.1796,-1.9565,-1.9314;-1.8875,-1.118,-1.9685;-.7407,-2.0767,-2.9416;-1.0605,1.8932,-1.8857;-.5975,2.0826,-2.8746;-1.6579,2.7947,-1.637;-1.7599,1.0542,-2.0008;.2994,3.5862,-.2247;.8235,2.7339,-.7054;1.2205,3.1048,-1.6713;1.6762,2.4616,-.069;/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="0.049369"
                              y3="-0.098572"
                              z3="0.215211"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.153861"
                              y3="-1.726974"
                              z3="-0.94635"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.987323"
                              y3="0.01658"
                              z3="0.468804"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.120994"
                              y3="-0.057863"
                              z3="0.073009"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.051591"
                              y3="1.605247"
                              z3="-0.898675"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.018658"
                              y3="-1.228685"
                              z3="2.343621"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.085707"
                              y3="-1.39757"
                              z3="2.508919"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.614653"
                              y3="-2.106737"
                              z3="2.498483"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.554118"
                              y3="0.030861"
                              z3="2.635129"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.631455"
                              y3="0.015484"
                              z3="2.818329"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.005215"
                              y3="1.284331"
                              z3="2.430999"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.072053"
                              y3="1.454128"
                              z3="2.442626"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.639042"
                              y3="2.165492"
                              z3="2.552517"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.173436"
                              y3="-1.161019"
                              z3="1.771758"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.81193"
                              y3="-1.140104"
                              z3="0.722412"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.259984"
                              y3="-2.071236"
                              z3="0.541895"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.713506"
                              y3="-1.136027"
                              z3="0.079006"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.633973"
                              y3="1.246792"
                              z3="-0.019262"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.760692"
                              y3="1.216845"
                              z3="0.66151"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.165653"
                              y3="1.276734"
                              z3="1.693215"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.152758"
                              y3="2.112834"
                              z3="0.48749"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.834494"
                              y3="1.088175"
                              z3="0.538361"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.293538"
                              y3="0.17727"
                              z3="0.870169"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.018267"
                              y3="-0.658769"
                              z3="0.78937"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.069894"
                              y3="0.312031"
                              z3="1.934396"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.98464"
                              y3="0.830026"
                              z3="-1.65287"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.53835"
                              y3="-0.127376"
                              z3="-1.317272"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.303917"
                              y3="-0.914738"
                              z3="-1.465317"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.697942"
                              y3="-0.350384"
                              z3="-1.988235"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.560245"
                              y3="-2.639059"
                              z3="-0.138677"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.740719"
                              y3="-2.856468"
                              z3="-0.836944"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.186127"
                              y3="-3.112672"
                              z3="-1.818592"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.209252"
                              y3="-3.7578"
                              z3="-0.472971"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.757855"
                              y3="-2.878428"
                              z3="-1.719796"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.180006"
                              y3="-1.956449"
                              z3="-1.931344"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.887985"
                              y3="-1.118015"
                              z3="-1.968228"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.741269"
                              y3="-2.076602"
                              z3="-2.941666"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.06016"
                              y3="1.893236"
                              z3="-1.885851"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.596881"
                              y3="2.082415"
                              z3="-2.874708"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.657524"
                              y3="2.794764"
                              z3="-1.637349"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.759526"
                              y3="1.054166"
                              z3="-2.000934"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.299244"
                              y3="3.586436"
                              z3="-0.224736"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.823512"
                              y3="2.734035"
                              z3="-0.705081"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.220961"
                              y3="3.104757"
                              z3="-1.670843"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.675953"
                              y3="2.46178"
                              z3="-0.068249"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" 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 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: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:.0494,-.0986,.2152;-.1539,-1.727,-.9464;-1.9873,.0166,.4688;2.121,-.0579,.073;-.0516,1.6052,-.8987;-.0187,-1.2287,2.3436;-1.0857,-1.3976,2.5089;.6147,-2.1067,2.4985;.5541,.0309,2.6351;1.6315,.0155,2.8183;.0052,1.2843,2.431;-1.0721,1.4541,2.4426;.639,2.1655,2.5525;-3.1734,-1.161,1.7718;-2.8119,-1.1401,.7224;-2.26,-2.0712,.5419;-3.7135,-1.136,.079;-3.634,1.2468,-.0193;-2.7607,1.2168,.6615;-3.1657,1.2767,1.6932;-2.1528,2.1128,.4875;3.8345,1.0882,.5384;3.2935,.1773,.8702;4.0183,-.6588,.7894;3.0699,.312,1.9344;2.9846,.83,-1.6529;2.5383,-.1274,-1.3173;3.3039,-.9147,-1.4653;1.6979,-.3504,-1.9882;1.5602,-2.6391,-.1387;.7407,-2.8565,-.8369;1.1861,-3.1127,-1.8186;.2093,-3.7578,-.473;-1.7579,-2.8784,-1.7198;-1.18,-1.9564,-1.9313;-1.888,-1.118,-1.9682;-.7413,-2.0766,-2.9417;-1.0602,1.8932,-1.8859;-.5969,2.0824,-2.8747;-1.6575,2.7948,-1.6373;-1.7595,1.0542,-2.0009;.2992,3.5864,-.2247;.8235,2.734,-.7051;1.221,3.1048,-1.6708;1.676,2.4618,-.0682;/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="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449094796071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449099302359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449100554199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449103310347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449106912786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449110655557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449115332617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449119030764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449121165270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449126875673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449129853945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449131817281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449130628923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449120587263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449135119853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449110963850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449134110167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449223865510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449358546963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449388775659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449126202478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449296253920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449478292362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449501317792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449337628824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449318375852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449297165815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449208981566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449087183597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449088420807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449093862415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449092022662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449101465672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449116755708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449122069206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449121363632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449126260152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449118661466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449114950024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449130101820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449132454436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449136458060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449137762689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449138577372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449124307060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449137968419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449139825233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449137604073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449139473347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449139470053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449141798135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449141158658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449139449395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449141322734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449141361983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449141553175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449141726295</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">-0.007058 -0.173868 -0.153064 -0.201561 -0.174007 -0.142338 0.051296 0.041776 0.008721 0.050756 -0.141217 0.051247 0.041480 0.019230 0.016615 0.040559 0.018933 0.018907 0.016550 0.019216 0.040503 0.014859 0.014283 0.014919 0.019879 0.017185 0.025833 0.017173 0.050346 0.042842 0.023561 0.016892 0.017548 0.013021 0.021122 0.036305 0.020423 0.020994 0.020356 0.012873 0.036190 0.017505 0.023571 0.016906 0.042739</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">12.1650 7.6257 7.6041 7.6444 7.6254 6.1390 0.9172 0.9334 6.1999 0.9280 6.1365 0.9175 0.9338 0.9597 5.9274 0.9245 0.9735 0.9736 5.9272 0.9598 0.9246 0.9728 5.8965 0.9728 0.9710 0.9768 5.9166 0.9768 0.8821 0.9174 5.9039 0.9742 0.9697 0.9778 5.9046 0.9350 0.9641 5.9044 0.9643 0.9781 0.9352 0.9697 5.9041 0.9742 0.9178</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">13.0000 7.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.8350 -0.6257 -0.6041 -0.6444 -0.6254 -0.1390 0.0828 0.0666 -0.1999 0.0720 -0.1365 0.0825 0.0662 0.0403 0.0726 0.0755 0.0265 0.0264 0.0728 0.0402 0.0754 0.0272 0.1035 0.0272 0.0290 0.0232 0.0834 0.0232 0.1179 0.0826 0.0961 0.0258 0.0303 0.0222 0.0954 0.0650 0.0359 0.0956 0.0357 0.0219 0.0648 0.0303 0.0959 0.0258 0.0822</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.2734 3.1267 3.1198 3.0371 3.1267 3.8315 0.9880 0.9622 4.0755 0.9732 3.8325 0.9882 0.9623 0.9800 3.9085 0.9874 0.9846 0.9846 3.9088 0.9800 0.9874 0.9791 3.9249 0.9792 0.9905 0.9806 3.8919 0.9805 0.9741 0.9830 3.8941 0.9815 0.9798 0.9816 3.9094 0.9921 0.9769 3.9096 0.9769 0.9816 0.9921 0.9798 3.8941 0.9814 0.9831</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.2734 3.1267 3.1198 3.0371 3.1267 3.8315 0.9880 0.9622 4.0755 0.9732 3.8325 0.9882 0.9623 0.9800 3.9085 0.9874 0.9846 0.9846 3.9088 0.9800 0.9874 0.9791 3.9249 0.9792 0.9905 0.9806 3.8919 0.9805 0.9741 0.9830 3.8941 0.9815 0.9798 0.9816 3.9094 0.9921 0.9769 3.9096 0.9769 0.9816 0.9921 0.9798 3.8941 0.9814 0.9831</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0293 1.0488 0.9505 1.0290 0.5115 0.2870 0.5092 0.9757 0.9870 0.9855 0.9857 1.0026 0.9642 0.9873 0.9757 0.8997 0.9147 1.3772 0.9431 1.3805 0.8998 0.9149 0.9469 0.9594 0.9554 0.9554 0.9469 0.9594 0.9533 0.9534 0.9572 0.9509 0.9510 0.9282 0.9512 0.9588 0.9553 0.9547 0.9487 0.9547 0.9547 0.9546 0.9488 0.9553 0.9588 0.9513</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 2 0 3 0 4 0 5 0 8 0 10 1 30 1 34 2 14 2 18 3 22 3 26 4 37 4 42 5 6 5 7 5 8 8 9 8 10 10 11 10 12 13 14 14 15 14 16 17 18 18 19 18 20 21 22 22 23 22 24 25 26 26 27 26 28 29 30 30 31 30 32 33 34 34 35 34 36 37 38 37 39 37 40 41 42 42 43 42 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.835029 -0.625732 -0.604062 -0.644389 -0.625436 -0.139023 0.082775 0.066580 -0.199883 0.072006 -0.136544 0.082544 0.066212 0.040294 0.072644 0.075513 0.026497 0.026418 0.072791 0.040245 0.075402 0.027189 0.103549 0.027165 0.029043 0.023193 0.083409 0.023218 0.117862 0.082600 0.096100 0.025785 0.030338 0.022162 0.095399 0.065050 0.035855 0.095567 0.035726 0.021866 0.064796 0.030291 0.095897 0.025835 0.082224</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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"
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="0.049354"
                        y3="-0.097962"
                        z3="0.215312"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.153558"
                        y3="-1.726651"
                        z3="-0.946058"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.987393"
                        y3="0.016575"
                        z3="0.468812"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.120996"
                        y3="-0.057635"
                        z3="0.072994"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.051835"
                        y3="1.605561"
                        z3="-0.898865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.018674"
                        y3="-1.228867"
                        z3="2.344056"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.085769"
                        y3="-1.397775"
                        z3="2.508975"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.614673"
                        y3="-2.106912"
                        z3="2.498774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.554015"
                        y3="0.030685"
                        z3="2.635199"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.631368"
                        y3="0.015428"
                        z3="2.818277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.005073"
                        y3="1.284168"
                        z3="2.430725"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.072179"
                        y3="1.454016"
                        z3="2.442887"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.638949"
                        y3="2.165303"
                        z3="2.552151"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.173579"
                        y3="-1.161212"
                        z3="1.771509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.811888"
                        y3="-1.140225"
                        z3="0.722228"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.259774"
                        y3="-2.07127"
                        z3="0.541783"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.713355"
                        y3="-1.136254"
                        z3="0.078667"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.634274"
                        y3="1.246529"
                        z3="-0.019123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.760923"
                        y3="1.216735"
                        z3="0.661566"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.165791"
                        y3="1.276593"
                        z3="1.693308"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.153145"
                        y3="2.112815"
                        z3="0.487468"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.834543"
                        y3="1.087742"
                        z3="0.539782"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.293728"
                        y3="0.176254"
                        z3="0.870233"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.018486"
                        y3="-0.659603"
                        z3="0.787838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.070414"
                        y3="0.309158"
                        z3="1.934761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.985479"
                        y3="0.83043"
                        z3="-1.652383"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.538265"
                        y3="-0.126733"
                        z3="-1.317336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.30308"
                        y3="-0.914737"
                        z3="-1.465845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.697633"
                        y3="-0.348565"
                        z3="-1.988411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.560561"
                        y3="-2.638617"
                        z3="-0.13832"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.740916"
                        y3="-2.856188"
                        z3="-0.836396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.186153"
                        y3="-3.112755"
                        z3="-1.818029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.209434"
                        y3="-3.757375"
                        z3="-0.472061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.757662"
                        y3="-2.878119"
                        z3="-1.719347"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.179649"
                        y3="-1.956276"
                        z3="-1.931073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.887514"
                        y3="-1.117758"
                        z3="-1.968294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.74082"
                        y3="-2.07678"
                        z3="-2.941315"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.060535"
                        y3="1.89346"
                        z3="-1.885936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.597426"
                        y3="2.082213"
                        z3="-2.874955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.657606"
                        y3="2.795216"
                        z3="-1.63757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.760123"
                        y3="1.054517"
                        z3="-2.000582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.299368"
                        y3="3.587026"
                        z3="-0.226006"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.823531"
                        y3="2.734248"
                        z3="-0.705776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.221221"
                        y3="3.104321"
                        z3="-1.671687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.675803"
                        y3="2.462146"
                        z3="-0.068655"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" 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 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: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:.0494,-.098,.2153;-.1536,-1.7267,-.9461;-1.9874,.0166,.4688;2.121,-.0576,.073;-.0518,1.6056,-.8989;-.0187,-1.2289,2.3441;-1.0858,-1.3978,2.509;.6147,-2.1069,2.4988;.554,.0307,2.6352;1.6314,.0154,2.8183;.0051,1.2842,2.4307;-1.0722,1.454,2.4429;.6389,2.1653,2.5522;-3.1736,-1.1612,1.7715;-2.8119,-1.1402,.7222;-2.2598,-2.0713,.5418;-3.7134,-1.1363,.0787;-3.6343,1.2465,-.0191;-2.7609,1.2167,.6616;-3.1658,1.2766,1.6933;-2.1531,2.1128,.4875;3.8345,1.0877,.5398;3.2937,.1763,.8702;4.0185,-.6596,.7878;3.0704,.3092,1.9348;2.9855,.8304,-1.6524;2.5383,-.1267,-1.3173;3.3031,-.9147,-1.4658;1.6976,-.3486,-1.9884;1.5606,-2.6386,-.1383;.7409,-2.8562,-.8364;1.1862,-3.1128,-1.818;.2094,-3.7574,-.4721;-1.7577,-2.8781,-1.7193;-1.1796,-1.9563,-1.9311;-1.8875,-1.1178,-1.9683;-.7408,-2.0768,-2.9413;-1.0605,1.8935,-1.8859;-.5974,2.0822,-2.875;-1.6576,2.7952,-1.6376;-1.7601,1.0545,-2.0006;.2994,3.587,-.226;.8235,2.7342,-.7058;1.2212,3.1043,-1.6717;1.6758,2.4621,-.0687;/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">-711.39426451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1448.50922874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2159.90349325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3861.01927790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1701.11578465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1377.67706281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">666.28279829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06770618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999960876560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999960876560</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999921753121</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.519150878271</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.567849784597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-79.087000662869</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054830282</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">398.33</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-711.44909480</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39854939</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01971907</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-711.02799379</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02255161</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39854939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42110100</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-711.02799379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-711.02704958</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03452911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01549658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02082868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07085437</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-711.02704958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07085437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-711.09790395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35119084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054839308</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054836425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054835168</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054834734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054836126</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054838737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054854363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054845785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054860618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054862026</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054873396</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054876761</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054853711</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054873612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054920914</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054898617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054896884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054914512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054950341</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054991140</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054986464</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054955294</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054939574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054880552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054895272</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054895881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054903800</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054896808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054885786</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054882042</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054881084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054890183</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054884684</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054919066</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054908606</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054905430</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054880713</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054864088</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054889691</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054899138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054914327</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054903616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054913427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054919448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054908281</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054898790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054884555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054883854</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054868773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054882347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054877822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054884030</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054885083</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054880343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054884381</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054883353</scalar>
               </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">-391.1451 -391.1190 -390.8440 -390.7670 -278.9715 -278.8782 -278.8769 -278.8568 -278.8452 -278.8064 -278.7944 -278.6958 -278.6928 -277.9648 -277.6673 -75.0043 -40.6057 -40.5324 -40.4595 -24.6955 -24.4225 -24.2644 -24.1753 -21.9269 -19.5066 -19.3892 -19.1547 -19.1293 -18.3501 -16.7621 -16.6185 -16.4092 -16.3749 -15.1715 -13.4834 -13.1142 -13.0048 -12.9612 -12.8765 -12.7272 -12.4933 -12.3179 -12.2697 -12.1549 -12.0465 -11.9998 -11.8754 -11.7959 -10.7716 -10.6023 -10.5405 -10.4006 -10.3808 -10.1979 -10.1112 -9.9483 -9.8929 -9.8011 -9.7626 -9.2823 -9.1322 -8.4641 -8.0303 -6.6059 -6.5165 -6.1400 -6.0088 -5.1346 -1.1329 -0.3515 0.0095 0.9092 1.4060 1.7618 1.8793 1.9888 2.5211 2.7430 2.7923 3.1332 3.1821 3.3681 3.4313 3.6446 3.7126 3.8117 4.0447 4.1501 4.1940 4.3036 4.5078 4.5838 4.6865 4.8055 4.8822 5.0174 5.0467 5.2017 5.2872 5.5269 5.5709 5.7575 5.8036 6.0511 6.3193 6.9108 7.1008 7.1719 7.4031 7.6299 7.6980 8.0365 8.1708 8.5175 8.7691 8.8711 9.5710 9.6898 10.4012 10.4759 10.7503 11.2757 11.5408 11.7960 11.8152 12.4697 12.8516 13.0863 13.3243 13.9343 14.1068 14.2903 14.4221 14.5797 14.7842 14.8660 15.4766 16.0118 16.1935 16.3869 16.4806 16.7112 16.9007 17.0453 17.1402 17.2063 17.3988 17.6537 17.7013 17.8044 17.9901 18.0690 18.2278 18.3690 18.5063 18.5616 18.7228 18.8914 18.9925 19.1294 19.1543 19.2406 19.3615 19.4628 19.6146 19.6760 20.0871 20.1965 20.4489 20.5194 20.6633 20.8844 20.9369 21.0353 21.1845 21.2248 21.5312 21.6339 22.0863 22.4079 22.5216 22.5808 22.9738 23.1508 23.3781 23.5997 23.7661 23.9761 24.6634 24.8510 24.9981 25.4392 25.8083 25.9409 26.5592 26.7138 27.0574 27.5440 27.7873 27.8312 28.1056 29.0098 29.2776 29.3598 30.1079 30.3871 31.2669 31.6199 32.2200 32.4472 32.7430 32.8137 33.1056 33.4326 33.8228 33.8830 34.3662 34.6165 34.9028 35.1293 35.8032 36.0459 36.5752 36.8250 37.2393 37.7240 37.9852 38.7114 38.9357 39.6023 39.8516 40.2500 40.8737 41.1748 41.5744 41.7425 42.3083 42.3982 42.5746 42.7686 42.9692 43.1528 43.7465 43.8537 44.2263 44.3338 44.4362 45.1591 45.5661 46.1081 46.2969 46.5636 46.7705 46.9667 47.2197 47.7829 47.8412 48.2138 48.4004 48.6018 48.8581 49.2371 49.3552 49.5414 49.6812 49.8241 49.9917 50.0483 50.1069 50.2514 50.4810 50.5538 50.6170 50.7325 50.8181 51.2547 51.3029 51.4820 51.6161 51.8528 51.9493 51.9993 52.0373 52.3658 52.5406 52.7026 52.8236 52.9404 53.1764 53.5625 53.7210 53.9536 54.1044 55.8343 56.2031 56.4867 56.5848 56.9388 57.1758 57.3835 58.3261 58.8672 59.5742 59.8949 60.1657 60.3400 60.5214 60.6831 61.0200 61.0409 61.2717 61.3895 61.6465 61.8187 62.0922 62.5260 62.6427 62.7881 63.2237 63.5478 63.9253 64.0229 64.2340 65.5591 65.9096 66.2037 66.8870 67.0558 67.2702 67.6293 67.7425 67.7636 68.5518 68.8655 69.8777 71.7858 71.8821 72.2951 72.4263 72.4965 72.6003 72.6567 72.7222 72.7877 72.9719 73.3647 73.7833 73.9333 74.0222 74.1181 74.4239 74.4940 75.8096 76.3001 77.0280 77.7376 78.9919 79.2680 79.3415 79.5765 79.6967 79.8611 79.9692 80.0204 80.3422 80.5304 80.6397 81.2476 81.3090 81.7435 82.8200 82.8512 83.1444 83.3503 83.4474 85.1335 85.6871 85.8409 86.2965 86.5660 86.6166 86.7700 86.9978 89.6023 90.8219 1926.0511 17512.3214</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.841095 -0.630769 -0.603482 -0.641919 -0.621305 -0.177592 0.081793 0.065867 -0.205415 0.071699 -0.088085 0.083294 0.063951 0.040773 0.072430 0.076825 0.026887 0.025965 0.074385 0.039039 0.073264 0.025724 0.099837 0.029610 0.030671 0.026045 0.085294 0.022652 0.108959 0.093422 0.089683 0.028070 0.033698 0.026197 0.094582 0.070607 0.037261 0.096453 0.034629 0.017667 0.058274 0.027124 0.101684 0.023712 0.069446</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">-0.005705 -0.169393 -0.153624 -0.201114 -0.179011 -0.164105 0.051735 0.043261 0.007559 0.050148 -0.117125 0.050741 0.039212 0.019449 0.017710 0.041630 0.018970 0.018911 0.015645 0.018585 0.039173 0.013580 0.013529 0.016192 0.020337 0.018381 0.025571 0.016869 0.049381 0.046590 0.025237 0.017821 0.020113 0.015631 0.022739 0.037745 0.021037 0.019575 0.019846 0.010226 0.035035 0.015046 0.021529 0.015802 0.039536</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Ta N N N N C H H C H C H H H C H H H C H H H C H H H C H H H C H H H C H H C H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">12.1589 7.6308 7.6035 7.6419 7.6213 6.1776 0.9182 0.9341 6.2054 0.9283 6.0881 0.9167 0.9360 0.9592 5.9276 0.9232 0.9731 0.9740 5.9256 0.9610 0.9267 0.9743 5.9002 0.9704 0.9693 0.9740 5.9147 0.9773 0.8910 0.9066 5.9103 0.9719 0.9663 0.9738 5.9054 0.9294 0.9627 5.9035 0.9654 0.9823 0.9417 0.9729 5.8983 0.9763 0.9306</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">13.0000 7.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.8411 -0.6308 -0.6035 -0.6419 -0.6213 -0.1776 0.0818 0.0659 -0.2054 0.0717 -0.0881 0.0833 0.0640 0.0408 0.0724 0.0768 0.0269 0.0260 0.0744 0.0390 0.0733 0.0257 0.0998 0.0296 0.0307 0.0260 0.0853 0.0227 0.1090 0.0934 0.0897 0.0281 0.0337 0.0262 0.0946 0.0706 0.0373 0.0965 0.0346 0.0177 0.0583 0.0271 0.1017 0.0237 0.0694</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.2589 3.1289 3.1200 3.0409 3.1205 3.8084 0.9869 0.9619 4.0769 0.9735 3.8530 0.9897 0.9639 0.9805 3.9029 0.9867 0.9843 0.9847 3.9152 0.9795 0.9870 0.9812 3.9257 0.9772 0.9895 0.9834 3.8913 0.9779 0.9772 0.9814 3.8946 0.9819 0.9795 0.9818 3.9072 0.9912 0.9779 3.9128 0.9761 0.9814 0.9928 0.9799 3.8952 0.9810 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.2589 3.1289 3.1200 3.0409 3.1205 3.8084 0.9869 0.9619 4.0769 0.9735 3.8530 0.9897 0.9639 0.9805 3.9029 0.9867 0.9843 0.9847 3.9152 0.9795 0.9870 0.9812 3.9257 0.9772 0.9895 0.9834 3.8913 0.9779 0.9772 0.9814 3.8946 0.9819 0.9795 0.9818 3.9072 0.9912 0.9779 3.9128 0.9761 0.9814 0.9928 0.9799 3.8952 0.9810 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0377 1.0496 0.9562 1.0172 0.5845 0.2794 0.4399 0.9724 0.9839 0.9813 0.9898 1.0037 0.9644 0.9908 0.9800 0.8972 0.9120 1.2860 0.9431 1.4801 0.9002 0.9198 0.9469 0.9589 0.9552 0.9558 0.9469 0.9602 0.9504 0.9555 0.9581 0.9477 0.9530 0.9306 0.9486 0.9590 0.9553 0.9560 0.9474 0.9557 0.9539 0.9531 0.9512 0.9543 0.9584 0.9541</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 2 0 3 0 4 0 5 0 8 0 10 1 30 1 34 2 14 2 18 3 22 3 26 4 37 4 42 5 6 5 7 5 8 8 9 8 10 10 11 10 12 13 14 14 15 14 16 17 18 18 19 18 20 21 22 22 23 22 24 25 26 26 27 26 28 29 30 30 31 30 32 33 34 34 35 34 36 37 38 37 39 37 40 41 42 42 43 42 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054882032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449141782819</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.28811 5.14122 -0.14689 8.70356 -8.78913 -0.08557 -17.07385 16.62481 -0.44904</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.22041</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
