<?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="0.028934"
                        y3="-0.110501"
                        z3="0.099671"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.182875"
                        y3="-1.724793"
                        z3="-1.066139"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.005706"
                        y3="0.018133"
                        z3="0.359086"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.101956"
                        y3="-0.071771"
                        z3="-0.035909"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.0602"
                        y3="1.612299"
                        z3="-0.993868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.000687"
                        y3="-1.161294"
                        z3="2.220613"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.057661"
                        y3="-1.362551"
                        z3="2.41952"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.656553"
                        y3="-2.01904"
                        z3="2.393744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.535792"
                        y3="0.119528"
                        z3="2.537171"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.611053"
                        y3="0.136754"
                        z3="2.730826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.050455"
                        y3="1.351583"
                        z3="2.362187"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.131855"
                        y3="1.485069"
                        z3="2.329919"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.555227"
                        y3="2.251995"
                        z3="2.48401"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.178618"
                        y3="-1.153378"
                        z3="1.67979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.824563"
                        y3="-1.139173"
                        z3="0.627817"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.270938"
                        y3="-2.070165"
                        z3="0.450649"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.73027"
                        y3="-1.143458"
                        z3="-0.009885"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.65379"
                        y3="1.241168"
                        z3="-0.142124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.783294"
                        y3="1.217277"
                        z3="0.542495"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.193466"
                        y3="1.281896"
                        z3="1.571856"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.177284"
                        y3="2.114052"
                        z3="0.365961"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.807458"
                        y3="1.070713"
                        z3="0.468561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.278114"
                        y3="0.139643"
                        z3="0.762349"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.010609"
                        y3="-0.683824"
                        z3="0.637872"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.062335"
                        y3="0.220109"
                        z3="1.833306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.965431"
                        y3="0.854612"
                        z3="-1.743148"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.514809"
                        y3="-0.107931"
                        z3="-1.428598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.275294"
                        y3="-0.896073"
                        z3="-1.597372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.671943"
                        y3="-0.310108"
                        z3="-2.103344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.540621"
                        y3="-2.624172"
                        z3="-0.26366"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.72326"
                        y3="-2.846933"
                        z3="-0.962754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.169866"
                        y3="-3.095651"
                        z3="-1.945418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.198864"
                        y3="-3.752536"
                        z3="-0.600303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.783669"
                        y3="-2.881008"
                        z3="-1.833367"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.211691"
                        y3="-1.956385"
                        z3="-2.047281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.922677"
                        y3="-1.120335"
                        z3="-2.077411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.776471"
                        y3="-2.072284"
                        z3="-3.059335"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.061034"
                        y3="1.895492"
                        z3="-1.990492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.591737"
                        y3="2.088327"
                        z3="-2.976003"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.666619"
                        y3="2.793255"
                        z3="-1.746814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.756006"
                        y3="1.053456"
                        z3="-2.112749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.2719"
                        y3="3.594435"
                        z3="-0.308747"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.804079"
                        y3="2.745777"
                        z3="-0.787831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.206689"
                        y3="3.122685"
                        z3="-1.749399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.654462"
                        y3="2.476377"
                        z3="-0.146711"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a38" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 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 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
               </bondArray>
               <formula concise="C11H29N4Ta">
                  <atomArray count="11 29 4 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.0923999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0289,-.1105,.0997;-.1829,-1.7248,-1.0661;-2.0057,.0181,.3591;2.102,-.0718,-.0359;-.0602,1.6123,-.9939;-.0007,-1.1613,2.2206;-1.0577,-1.3626,2.4195;.6566,-2.019,2.3937;.5358,.1195,2.5372;1.6111,.1368,2.7308;-.0505,1.3516,2.3622;-1.1319,1.4851,2.3299;.5552,2.252,2.484;-3.1786,-1.1534,1.6798;-2.8246,-1.1392,.6278;-2.2709,-2.0702,.4506;-3.7303,-1.1435,-.0099;-3.6538,1.2412,-.1421;-2.7833,1.2173,.5425;-3.1935,1.2819,1.5719;-2.1773,2.1141,.366;3.8075,1.0707,.4686;3.2781,.1396,.7623;4.0106,-.6838,.6379;3.0623,.2201,1.8333;2.9654,.8546,-1.7431;2.5148,-.1079,-1.4286;3.2753,-.8961,-1.5974;1.6719,-.3101,-2.1033;1.5406,-2.6242,-.2637;.7233,-2.8469,-.9628;1.1699,-3.0957,-1.9454;.1989,-3.7525,-.6003;-1.7837,-2.881,-1.8334;-1.2117,-1.9564,-2.0473;-1.9227,-1.1203,-2.0774;-.7765,-2.0723,-3.0593;-1.061,1.8955,-1.9905;-.5917,2.0883,-2.976;-1.6666,2.7933,-1.7468;-1.756,1.0535,-2.1127;.2719,3.5944,-.3087;.8041,2.7458,-.7878;1.2067,3.1227,-1.7494;1.6545,2.4764,-.1467;/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="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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.4145323333 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">1.345e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.061 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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430.0004047187 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">1.323e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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 RIJCOSX TightSCF defgrid3 TightOPT Freq 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">maxiter 600</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="0.026431"
                              y3="-0.168899"
                              z3="0.101824"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.192793"
                              y3="-1.735167"
                              z3="-1.131304"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.008545"
                              y3="-0.040084"
                              z3="0.35793"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.098759"
                              y3="-0.124083"
                              z3="-0.039279"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.050598"
                              y3="1.595486"
                              z3="-0.919585"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.017397"
                              y3="-1.052577"
                              z3="2.330458"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.034803"
                              y3="-1.247182"
                              z3="2.558288"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.685959"
                              y3="-1.887343"
                              z3="2.562386"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.544681"
                              y3="0.253089"
                              z3="2.540041"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.621455"
                              y3="0.288869"
                              z3="2.72145"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.055775"
                              y3="1.4619"
                              z3="2.27453"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.139016"
                              y3="1.578008"
                              z3="2.236257"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.538338"
                              y3="2.376791"
                              z3="2.325502"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.170641"
                              y3="-1.148327"
                              z3="1.74131"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.817098"
                              y3="-1.188422"
                              z3="0.689781"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.255039"
                              y3="-2.122723"
                              z3="0.563645"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.722916"
                              y3="-1.235982"
                              z3="0.054065"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.671917"
                              y3="1.1301"
                              z3="-0.208488"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.798207"
                              y3="1.16028"
                              z3="0.471859"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.205091"
                              y3="1.286664"
                              z3="1.496996"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.20425"
                              y3="2.051162"
                              z3="0.235083"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.806811"
                              y3="1.046275"
                              z3="0.383526"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.27635"
                              y3="0.139007"
                              z3="0.741874"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.007067"
                              y3="-0.692704"
                              z3="0.671837"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.065126"
                              y3="0.297471"
                              z3="1.805538"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.949884"
                              y3="0.721297"
                              z3="-1.793889"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.507641"
                              y3="-0.22759"
                              z3="-1.429889"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.273496"
                              y3="-1.017559"
                              z3="-1.561824"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.664172"
                              y3="-0.469439"
                              z3="-2.090743"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.548943"
                              y3="-2.658868"
                              z3="-0.398489"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.722098"
                              y3="-2.854384"
                              z3="-1.094345"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.154659"
                              y3="-3.053329"
                              z3="-2.094625"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.20933"
                              y3="-3.779934"
                              z3="-0.7674"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.796824"
                              y3="-2.866681"
                              z3="-1.929641"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.233706"
                              y3="-1.929165"
                              z3="-2.108526"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.950689"
                              y3="-1.097862"
                              z3="-2.091165"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.811903"
                              y3="-1.995879"
                              z3="-3.13072"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.020864"
                              y3="1.910212"
                              z3="-1.936377"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.520703"
                              y3="2.153168"
                              z3="-2.895289"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.647256"
                              y3="2.78813"
                              z3="-1.674169"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.698646"
                              y3="1.065403"
                              z3="-2.120146"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.229687"
                              y3="3.548012"
                              z3="-0.134183"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.790243"
                              y3="2.728922"
                              z3="-0.632096"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.22169"
                              y3="3.1544"
                              z3="-1.560133"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.620747"
                              y3="2.440805"
                              z3="0.026865"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0264,-.1689,.1018;-.1928,-1.7352,-1.1313;-2.0085,-.0401,.3579;2.0988,-.1241,-.0393;-.0506,1.5955,-.9196;.0174,-1.0526,2.3305;-1.0348,-1.2472,2.5583;.686,-1.8873,2.5624;.5447,.2531,2.54;1.6215,.2889,2.7214;-.0558,1.4619,2.2745;-1.139,1.578,2.2363;.5383,2.3768,2.3255;-3.1706,-1.1483,1.7413;-2.8171,-1.1884,.6898;-2.255,-2.1227,.5636;-3.7229,-1.236,.0541;-3.6719,1.1301,-.2085;-2.7982,1.1603,.4719;-3.2051,1.2867,1.497;-2.2043,2.0512,.2351;3.8068,1.0463,.3835;3.2763,.139,.7419;4.0071,-.6927,.6718;3.0651,.2975,1.8055;2.9499,.7213,-1.7939;2.5076,-.2276,-1.4299;3.2735,-1.0176,-1.5618;1.6642,-.4694,-2.0907;1.5489,-2.6589,-.3985;.7221,-2.8544,-1.0943;1.1547,-3.0533,-2.0946;.2093,-3.7799,-.7674;-1.7968,-2.8667,-1.9296;-1.2337,-1.9292,-2.1085;-1.9507,-1.0979,-2.0912;-.8119,-1.9959,-3.1307;-1.0209,1.9102,-1.9364;-.5207,2.1532,-2.8953;-1.6473,2.7881,-1.6742;-1.6986,1.0654,-2.1201;.2297,3.548,-.1342;.7902,2.7289,-.6321;1.2217,3.1544,-1.5601;1.6207,2.4408,.0269;/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="0.027852"
                              y3="-0.168238"
                              z3="0.114963"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.20925"
                              y3="-1.747318"
                              z3="-1.103966"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.004854"
                              y3="-0.030309"
                              z3="0.381276"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.100191"
                              y3="-0.123326"
                              z3="-0.031646"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.034285"
                              y3="1.579979"
                              z3="-0.92924"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.016763"
                              y3="-1.032723"
                              z3="2.174754"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.037501"
                              y3="-1.245688"
                              z3="2.374394"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.6839"
                              y3="-1.884309"
                              z3="2.340035"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.541962"
                              y3="0.248247"
                              z3="2.505357"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.616675"
                              y3="0.254931"
                              z3="2.702966"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.061582"
                              y3="1.472399"
                              z3="2.338771"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.146412"
                              y3="1.574886"
                              z3="2.304245"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.521685"
                              y3="2.385848"
                              z3="2.4726"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.16485"
                              y3="-1.140693"
                              z3="1.76467"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.816451"
                              y3="-1.177231"
                              z3="0.71128"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.258041"
                              y3="-2.113164"
                              z3="0.578665"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.725272"
                              y3="-1.219231"
                              z3="0.079556"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.657783"
                              y3="1.152846"
                              z3="-0.188337"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.78837"
                              y3="1.174427"
                              z3="0.497961"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.20309"
                              y3="1.300772"
                              z3="1.519981"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.187339"
                              y3="2.061992"
                              z3="0.268482"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.794453"
                              y3="1.063314"
                              z3="0.397807"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.276053"
                              y3="0.146782"
                              z3="0.74927"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.017192"
                              y3="-0.675462"
                              z3="0.673013"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.060692"
                              y3="0.295958"
                              z3="1.81301"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.937837"
                              y3="0.77336"
                              z3="-1.766544"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.504953"
                              y3="-0.188494"
                              z3="-1.425998"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.276911"
                              y3="-0.9682"
                              z3="-1.581417"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.661209"
                              y3="-0.419516"
                              z3="-2.090193"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.557244"
                              y3="-2.657288"
                              z3="-0.413178"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.714556"
                              y3="-2.859899"
                              z3="-1.087489"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.123113"
                              y3="-3.0577"
                              z3="-2.098232"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.21686"
                              y3="-3.788608"
                              z3="-0.746798"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.823226"
                              y3="-2.895878"
                              z3="-1.858345"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.272734"
                              y3="-1.954292"
                              z3="-2.054764"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.996529"
                              y3="-1.12934"
                              z3="-2.022905"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.876308"
                              y3="-2.021906"
                              z3="-3.087131"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.954793"
                              y3="1.863612"
                              z3="-1.999564"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.408453"
                              y3="2.105204"
                              z3="-2.933332"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.61093"
                              y3="2.731861"
                              z3="-1.782384"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.604991"
                              y3="1.003207"
                              z3="-2.208755"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.175835"
                              y3="3.544454"
                              z3="-0.152506"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.773199"
                              y3="2.730095"
                              z3="-0.614324"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.24253"
                              y3="3.153363"
                              z3="-1.524583"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.575061"
                              y3="2.462547"
                              z3="0.087319"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a41" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
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                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.019689"
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                              x3="-2.01095"
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                              z3="0.357789"/>
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                              x3="2.096939"
                              y3="-0.079859"
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                              x3="-0.014208"
                              y3="1.585726"
                              z3="-1.026755"/>
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                              x3="0.046354"
                              y3="-1.115704"
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                              x3="-0.075174"
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                              y3="-2.858454"
                              z3="-1.040469"/>
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                              y3="2.739235"
                              z3="-0.75469"/>
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                              y3="3.11709"
                              z3="-1.678837"/>
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                              id="a45"
                              x3="1.596726"
                              y3="2.494394"
                              z3="-0.037562"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.630879"
                              y3="2.743097"
                              z3="-1.760506"/>
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                              id="a41"
                              x3="-1.654521"
                              y3="1.010527"
                              z3="-2.169554"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.231247"
                              y3="3.551977"
                              z3="-0.193583"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.797891"
                              y3="2.726689"
                              z3="-0.675016"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.235105"
                              y3="3.138609"
                              z3="-1.606799"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.62565"
                              y3="2.45319"
                              z3="-0.007576"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.021,-.165,.0915;-.2195,-1.7314,-1.1122;-2.0073,-.0189,.3445;2.099,-.129,-.0385;-.035,1.5859,-.952;.0447,-1.0895,2.2827;-1.0007,-1.3154,2.5165;.7309,-1.9118,2.5128;.5433,.2263,2.5561;1.6186,.2588,2.7464;-.0752,1.4321,2.36;-1.1597,1.5406,2.2974;.5026,2.3513,2.4719;-3.1524,-1.1181,1.7494;-2.8106,-1.1657,.6943;-2.2485,-2.1009,.5696;-3.7229,-1.2212,.0688;-3.6619,1.1646,-.2246;-2.7934,1.1796,.4636;-3.2077,1.286,1.4874;-2.1922,2.0708,.2469;3.797,1.0405,.4148;3.268,.1266,.7588;4.004,-.7003,.687;3.0486,.2771,1.8226;2.9532,.8142,-1.7385;2.5184,-.1575,-1.429;3.2934,-.9316,-1.5966;1.683,-.3709,-2.1091;1.5477,-2.6382,-.4163;.7082,-2.8414,-1.0955;1.1216,-3.0368,-2.1044;.2114,-3.7715,-.7586;-1.8285,-2.8816,-1.8691;-1.2802,-1.9394,-2.0655;-2.0048,-1.1158,-2.0341;-.8808,-2.007,-3.0966;-.9888,1.8674,-1.9921;-.4753,2.0941,-2.9481;-1.6309,2.7431,-1.7605;-1.6545,1.0105,-2.1696;.2312,3.552,-.1936;.7979,2.7267,-.675;1.2351,3.1386,-1.6068;1.6257,2.4532,-.0076;/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="0.029443"
                              y3="-0.177792"
                              z3="0.094041"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.219247"
                              y3="-1.757718"
                              z3="-1.108976"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.001951"
                              y3="-0.013745"
                              z3="0.370395"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.103131"
                              y3="-0.157481"
                              z3="-0.047147"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.02533"
                              y3="1.573446"
                              z3="-0.938169"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.012443"
                              y3="-1.018245"
                              z3="2.224355"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.031615"
                              y3="-1.238252"
                              z3="2.470657"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.69052"
                              y3="-1.856718"
                              z3="2.41447"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.533329"
                              y3="0.277165"
                              z3="2.544827"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.609158"
                              y3="0.276559"
                              z3="2.736482"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.078099"
                              y3="1.491258"
                              z3="2.393274"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.161659"
                              y3="1.58714"
                              z3="2.335043"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.496214"
                              y3="2.410137"
                              z3="2.531858"/>
                        <atom elementType="H"
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                              x3="-3.157946"
                              y3="-1.130159"
                              z3="1.752705"/>
                        <atom elementType="C"
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                              x3="-2.818963"
                              y3="-1.158952"
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                              y3="-2.097868"
                              z3="0.550598"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.733275"
                              y3="-1.189969"
                              z3="0.071589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.644154"
                              y3="1.182121"
                              z3="-0.201865"/>
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                              id="a19"
                              x3="-2.778749"
                              y3="1.194961"
                              z3="0.490145"/>
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                              z3="1.508657"/>
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                        <atom elementType="H"
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                        <atom elementType="C"
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                              x3="3.280905"
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                              z3="0.74177"/>
                        <atom elementType="H"
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                              x3="4.000283"
                              y3="-0.762471"
                              z3="0.674332"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.066096"
                              y3="0.249652"
                              z3="1.801246"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.934709"
                              y3="0.82782"
                              z3="-1.735057"/>
                        <atom elementType="C"
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                              x3="2.503378"
                              y3="-0.150763"
                              z3="-1.443255"/>
                        <atom elementType="H"
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                              x3="3.274443"
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                              z3="-1.641911"/>
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                              z3="-2.116913"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.600754"
                              y3="-2.61499"
                              z3="-0.491498"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.743219"
                              y3="-2.837831"
                              z3="-1.140363"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.123155"
                              y3="-3.008224"
                              z3="-2.166857"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.288586"
                              y3="-3.786843"
                              z3="-0.796685"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.818082"
                              y3="-2.955571"
                              z3="-1.813312"/>
                        <atom elementType="C"
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                              x3="-1.308889"
                              y3="-1.994524"
                              z3="-2.023691"/>
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                              x3="-2.058426"
                              y3="-1.195672"
                              z3="-1.959203"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.946972"
                              y3="-2.043407"
                              z3="-3.06933"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.91863"
                              y3="1.826672"
                              z3="-2.03726"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.352463"
                              y3="2.082501"
                              z3="-2.955534"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.609336"
                              y3="2.673534"
                              z3="-1.84247"/>
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                              id="a41"
                              x3="-1.535755"
                              y3="0.946046"
                              z3="-2.264393"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.122865"
                              y3="3.536775"
                              z3="-0.142327"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.747344"
                              y3="2.739338"
                              z3="-0.5979"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.226835"
                              y3="3.17986"
                              z3="-1.494856"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.541005"
                              y3="2.48518"
                              z3="0.118313"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0294,-.1778,.094;-.2192,-1.7577,-1.109;-2.002,-.0137,.3704;2.1031,-.1575,-.0471;-.0253,1.5734,-.9382;.0124,-1.0182,2.2244;-1.0316,-1.2383,2.4707;.6905,-1.8567,2.4145;.5333,.2772,2.5448;1.6092,.2766,2.7365;-.0781,1.4913,2.3933;-1.1617,1.5871,2.335;.4962,2.4101,2.5319;-3.1579,-1.1302,1.7527;-2.819,-1.159,.6961;-2.2692,-2.0979,.5506;-3.7333,-1.19,.0716;-3.6442,1.1821,-.2019;-2.7787,1.195,.4901;-3.1992,1.3166,1.5087;-2.1701,2.0807,.2682;3.8266,.9798,.3886;3.2809,.0796,.7418;4.0003,-.7625,.6743;3.0661,.2497,1.8012;2.9347,.8278,-1.7351;2.5034,-.1508,-1.4433;3.2744,-.9215,-1.6419;1.6574,-.3469,-2.1169;1.6008,-2.615,-.4915;.7432,-2.8378,-1.1404;1.1232,-3.0082,-2.1669;.2886,-3.7868,-.7967;-1.8181,-2.9556,-1.8133;-1.3089,-1.9945,-2.0237;-2.0584,-1.1957,-1.9592;-.947,-2.0434,-3.0693;-.9186,1.8267,-2.0373;-.3525,2.0825,-2.9555;-1.6093,2.6735,-1.8425;-1.5358,.946,-2.2644;.1229,3.5368,-.1423;.7473,2.7393,-.5979;1.2268,3.1799,-1.4949;1.541,2.4852,.1183;/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="0.006754"
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                              z3="-1.122197"/>
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                              x3="-2.023232"
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                              z3="0.357323"/>
                        <atom elementType="N"
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                              x3="2.087461"
                              y3="-0.147699"
                              z3="-0.037073"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.032622"
                              y3="1.566921"
                              z3="-0.949174"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.090862"
                              y3="-0.995521"
                              z3="2.205586"/>
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                              id="a7"
                              x3="-0.948128"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.783417"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.589263"
                              y3="0.298669"
                              z3="2.573507"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.664667"
                              y3="0.298359"
                              z3="2.758172"/>
                        <atom elementType="C"
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                              x3="-0.04281"
                              y3="1.504543"
                              z3="2.466114"/>
                        <atom elementType="H"
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                              x3="-1.128407"
                              y3="1.581494"
                              z3="2.393657"/>
                        <atom elementType="H"
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                              x3="0.512001"
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                              z3="2.638136"/>
                        <atom elementType="H"
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                              x3="-3.157486"
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                              x3="-2.82853"
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                              x3="-3.748402"
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                              y3="1.176871"
                              z3="0.478547"/>
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                              id="a20"
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                              y3="1.29382"
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                              x3="2.902714"
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                              x3="2.488183"
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                              x3="3.271757"
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                              x3="1.495807"
                              y3="-2.710869"
                              z3="-0.387702"/>
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                              id="a31"
                              x3="0.67435"
                              y3="-2.893659"
                              z3="-1.092553"/>
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                              id="a32"
                              x3="1.112501"
                              y3="-3.081854"
                              z3="-2.092475"/>
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                              x3="0.154244"
                              y3="-3.820316"
                              z3="-0.782838"/>
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                              id="a34"
                              x3="-1.841794"
                              y3="-2.902881"
                              z3="-1.916668"/>
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                              id="a35"
                              x3="-1.279594"
                              y3="-1.96639"
                              z3="-2.101101"/>
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                              x3="-1.995862"
                              y3="-1.135083"
                              z3="-2.086472"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.857089"
                              y3="-2.039646"
                              z3="-3.122426"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.93177"
                              y3="1.823702"
                              z3="-2.042463"/>
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                              id="a39"
                              x3="-0.371153"
                              y3="2.066037"
                              z3="-2.967827"/>
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                              id="a40"
                              x3="-1.610968"
                              y3="2.679734"
                              z3="-1.847864"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.561538"
                              y3="0.948943"
                              z3="-2.258142"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.16982"
                              y3="3.528767"
                              z3="-0.160687"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.76846"
                              y3="2.718465"
                              z3="-0.629006"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.236443"
                              y3="3.147916"
                              z3="-1.537238"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.573299"
                              y3="2.450676"
                              z3="0.0693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 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 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.003129"
                              y3="-0.207593"
                              z3="0.065844"/>
                        <atom elementType="N"
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                              x3="-0.264092"
                              y3="-1.768084"
                              z3="-1.147623"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.016059"
                              y3="-0.042372"
                              z3="0.336473"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.086364"
                              y3="-0.161837"
                              z3="-0.041209"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.000841"
                              y3="1.564424"
                              z3="-0.943194"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.103107"
                              y3="-0.964005"
                              z3="2.248619"/>
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                              id="a7"
                              x3="-0.923116"
                              y3="-1.240325"
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                              id="a8"
                              x3="0.822387"
                              y3="-1.764683"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.559164"
                              y3="0.356971"
                              z3="2.609906"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.634451"
                              y3="0.381056"
                              z3="2.796321"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.110335"
                              y3="1.536116"
                              z3="2.507264"/>
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                              id="a12"
                              x3="-1.197533"
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                              id="a26"
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                              z3="-0.539434"/>
                        <atom elementType="C"
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                              x3="0.68565"
                              y3="-2.860667"
                              z3="-1.203133"/>
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                              x3="1.072192"
                              y3="-3.005808"
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                              id="a33"
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                              z3="-1.97802"/>
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                              y3="-2.01346"
                              z3="-3.110524"/>
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                              x3="-0.876594"
                              y3="1.828254"
                              z3="-2.05333"/>
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                              id="a39"
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                              y3="2.074338"
                              z3="-2.967056"/>
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                              y3="2.683216"
                              z3="-1.868237"/>
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                              y3="3.514926"
                              z3="-0.128292"/>
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                              x3="0.807151"
                              y3="2.704748"
                              z3="-0.606001"/>
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                              id="a44"
                              x3="1.281478"
                              y3="3.140803"
                              z3="-1.507811"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.608228"
                              y3="2.421825"
                              z3="0.089292"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 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 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0031,-.2076,.0658;-.2641,-1.7681,-1.1476;-2.0161,-.0424,.3365;2.0864,-.1618,-.0412;-.0008,1.5644,-.9432;.1031,-.964,2.2486;-.9231,-1.2403,2.5158;.8224,-1.7647,2.4577;.5592,.357,2.6099;1.6345,.3811,2.7963;-.1103,1.5361,2.5073;-1.1975,1.5847,2.3996;.4116,2.4777,2.6855;-3.1174,-1.1345,1.7821;-2.8028,-1.1893,.7185;-2.2372,-2.1236,.5878;-3.73,-1.259,.1169;-3.6697,1.1296,-.2489;-2.8077,1.1543,.4475;-3.2365,1.2683,1.4667;-2.2099,2.0455,.2295;3.8004,.9902,.3737;3.2557,.1021,.7567;3.9797,-.7382,.7245;3.0418,.3135,1.8151;2.9008,.836,-1.7295;2.4976,-.1537,-1.4346;3.2921,-.903,-1.6243;1.6645,-.3785,-2.1147;1.5394,-2.6702,-.5394;.6856,-2.8607,-1.2031;1.0722,-3.0058,-2.2312;.2138,-3.8125,-.8934;-1.8754,-2.9386,-1.8638;-1.3596,-1.9787,-2.062;-2.1016,-1.1739,-1.978;-1.0033,-2.0135,-3.1105;-.8766,1.8283,-2.0533;-.2987,2.0743,-2.9671;-1.5597,2.6832,-1.8682;-1.5035,.9552,-2.2861;.2146,3.5149,-.1283;.8072,2.7047,-.606;1.2815,3.1408,-1.5078;1.6082,2.4218,.0893;/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="0.014658"
                              y3="-0.22789"
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                        <atom elementType="N"
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                              y3="1.555418"
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                              y3="-1.698587"
                              z3="2.4420"/>
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                              x3="0.542082"
                              y3="0.418141"
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                              x3="1.61773"
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                              x3="-0.151679"
                              y3="1.577135"
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                              y3="2.711506"
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                              y3="3.181153"
                              z3="-1.42911"/>
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                              id="a45"
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                              y3="2.436963"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 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 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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="-0.859557"
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                              z3="-2.029261"/>
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                              z3="-0.497853"/>
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                              y3="2.430877"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a19 a21" 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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                              x3="1.208314"
                              y3="3.228239"
                              z3="-1.398615"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.505231"
                              y3="2.437169"
                              z3="0.17573"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 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 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0083,-.2335,-.061;-.2742,-1.8542,-1.2017;-1.9912,.0087,.3083;2.0742,-.201,-.1218;-.0046,1.5581,-.9702;.1965,-.7994,2.1022;-.7813,-1.1784,2.4395;.97,-1.557,2.2954;.5577,.5215,2.6715;1.6219,.583,2.9124;-.2232,1.6061,2.8156;-1.2902,1.5772,2.5868;.1799,2.5543,3.1817;-3.0079,-1.075,1.828;-2.7647,-1.1305,.7462;-2.2233,-2.0725,.5779;-3.7298,-1.1955,.2053;-3.6249,1.2323,-.2382;-2.7602,1.2151,.4559;-3.1854,1.3034,1.4768;-2.1412,2.1001,.2619;3.8768,.7865,.3395;3.2295,-.0329,.7161;3.8684,-.9396,.7431;2.9897,.2488,1.7498;2.8937,.8796,-1.7633;2.4898,-.1219,-1.5086;3.2787,-.8663,-1.736;1.6587,-.3187,-2.2046;1.4968,-2.749,-.498;.6773,-2.9466,-1.2025;1.1174,-3.0988,-2.2076;.1902,-3.8962,-.9087;-1.881,-3.0212,-1.9212;-1.351,-2.073,-2.1367;-2.0842,-1.2572,-2.0835;-.9759,-2.1388,-3.177;-.8282,1.7819,-2.1292;-.2238,2.1001,-3.0022;-1.5959,2.5654,-1.966;-1.3655,.8658,-2.418;.0703,3.4659,-.0434;.7221,2.7191,-.5431;1.2083,3.2282,-1.3986;1.5052,2.4372,.1757;/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="0.00259"
                              y3="-0.250979"
                              z3="-0.099634"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.288715"
                              y3="-1.875345"
                              z3="-1.220155"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.988043"
                              y3="0.001604"
                              z3="0.293787"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065851"
                              y3="-0.211291"
                              z3="-0.141169"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.006127"
                              y3="1.551894"
                              z3="-0.984842"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.271318"
                              y3="-0.712598"
                              z3="2.062566"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.685444"
                              y3="-1.144315"
                              z3="2.394947"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.075397"
                              y3="-1.445601"
                              z3="2.226429"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.575656"
                              y3="0.591393"
                              z3="2.705519"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.631259"
                              y3="0.687846"
                              z3="2.971682"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.255524"
                              y3="1.626353"
                              z3="2.917882"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.313971"
                              y3="1.569836"
                              z3="2.652298"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.097109"
                              y3="2.564665"
                              z3="3.353366"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.985048"
                              y3="-1.076332"
                              z3="1.832209"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.756116"
                              y3="-1.13565"
                              z3="0.747272"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.218073"
                              y3="-2.079463"
                              z3="0.574092"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.727925"
                              y3="-1.202578"
                              z3="0.219187"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.622521"
                              y3="1.230502"
                              z3="-0.241402"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.754592"
                              y3="1.208605"
                              z3="0.448401"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.174266"
                              y3="1.293608"
                              z3="1.473017"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.136128"
                              y3="2.093472"
                              z3="0.254495"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.882735"
                              y3="0.744115"
                              z3="0.338007"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.208207"
                              y3="-0.051735"
                              z3="0.715737"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.824086"
                              y3="-0.972932"
                              z3="0.772886"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.953119"
                              y3="0.259197"
                              z3="1.738735"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.898101"
                              y3="0.86689"
                              z3="-1.779773"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.493564"
                              y3="-0.133779"
                              z3="-1.523986"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.283406"
                              y3="-0.879235"
                              z3="-1.744529"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.667931"
                              y3="-0.334738"
                              z3="-2.226271"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.473095"
                              y3="-2.779541"
                              z3="-0.509631"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.655435"
                              y3="-2.972582"
                              z3="-1.21713"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.100521"
                              y3="-3.127468"
                              z3="-2.220283"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.163251"
                              y3="-3.920538"
                              z3="-0.925567"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.910054"
                              y3="-3.027176"
                              z3="-1.932435"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.370252"
                              y3="-2.084657"
                              z3="-2.150524"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.09607"
                              y3="-1.261256"
                              z3="-2.093522"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.002596"
                              y3="-2.154041"
                              z3="-3.193683"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.803917"
                              y3="1.784093"
                              z3="-2.160031"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.182026"
                              y3="2.12285"
                              z3="-3.012497"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.585514"
                              y3="2.554404"
                              z3="-2.002692"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.32215"
                              y3="0.864825"
                              z3="-2.474436"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.042639"
                              y3="3.442762"
                              z3="-0.022068"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.707927"
                              y3="2.708053"
                              z3="-0.521886"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.211757"
                              y3="3.233704"
                              z3="-1.356521"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.473799"
                              y3="2.414427"
                              z3="0.210894"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 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 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0026,-.251,-.0996;-.2887,-1.8753,-1.2202;-1.988,.0016,.2938;2.0659,-.2113,-.1412;-.0061,1.5519,-.9848;.2713,-.7126,2.0626;-.6854,-1.1443,2.3949;1.0754,-1.4456,2.2264;.5757,.5914,2.7055;1.6313,.6878,2.9717;-.2555,1.6264,2.9179;-1.314,1.5698,2.6523;.0971,2.5647,3.3534;-2.985,-1.0763,1.8322;-2.7561,-1.1357,.7473;-2.2181,-2.0795,.5741;-3.7279,-1.2026,.2192;-3.6225,1.2305,-.2414;-2.7546,1.2086,.4484;-3.1743,1.2936,1.473;-2.1361,2.0935,.2545;3.8827,.7441,.338;3.2082,-.0517,.7157;3.8241,-.9729,.7729;2.9531,.2592,1.7387;2.8981,.8669,-1.7798;2.4936,-.1338,-1.524;3.2834,-.8792,-1.7445;1.6679,-.3347,-2.2263;1.4731,-2.7795,-.5096;.6554,-2.9726,-1.2171;1.1005,-3.1275,-2.2203;.1633,-3.9205,-.9256;-1.9101,-3.0272,-1.9324;-1.3703,-2.0847,-2.1505;-2.0961,-1.2613,-2.0935;-1.0026,-2.154,-3.1937;-.8039,1.7841,-2.16;-.182,2.1229,-3.0125;-1.5855,2.5544,-2.0027;-1.3221,.8648,-2.4744;.0426,3.4428,-.0221;.7079,2.7081,-.5219;1.2118,3.2337,-1.3565;1.4738,2.4144,.2109;/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="0.013315"
                              y3="-0.241243"
                              z3="-0.126842"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.273567"
                              y3="-1.887594"
                              z3="-1.227346"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.989667"
                              y3="0.000345"
                              z3="0.290185"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.079333"
                              y3="-0.204824"
                              z3="-0.158738"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.01566"
                              y3="1.563526"
                              z3="-1.017776"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.276329"
                              y3="-0.662547"
                              z3="2.022126"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.67053"
                              y3="-1.119992"
                              z3="2.344893"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.092443"
                              y3="-1.389823"
                              z3="2.140383"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.560155"
                              y3="0.607924"
                              z3="2.723839"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.606137"
                              y3="0.733121"
                              z3="3.024779"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.292252"
                              y3="1.61605"
                              z3="2.983234"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.346228"
                              y3="1.553435"
                              z3="2.702877"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.040721"
                              y3="2.533474"
                              z3="3.473646"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.982443"
                              y3="-1.070676"
                              z3="1.836696"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.756367"
                              y3="-1.135345"
                              z3="0.751527"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.219793"
                              y3="-2.080271"
                              z3="0.579962"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.729646"
                              y3="-1.203078"
                              z3="0.226663"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.626318"
                              y3="1.233116"
                              z3="-0.235584"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.755705"
                              y3="1.208583"
                              z3="0.450502"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.169833"
                              y3="1.293633"
                              z3="1.477873"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.138301"
                              y3="2.094171"
                              z3="0.255178"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.91031"
                              y3="0.697206"
                              z3="0.37749"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.200038"
                              y3="-0.078735"
                              z3="0.728966"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.784499"
                              y3="-1.019138"
                              z3="0.804112"/>
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                              id="a25"
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                              y3="0.235249"
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                              y3="0.853622"
                              z3="-1.787542"/>
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                              y3="-0.138727"
                              z3="-1.533764"/>
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                              y3="-0.899059"
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                              y3="-0.329931"
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                              id="a30"
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                              y3="-2.776039"
                              z3="-0.51718"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.673087"
                              y3="-2.980584"
                              z3="-1.217151"/>
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                              id="a32"
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                              y3="-3.146223"
                              z3="-2.220301"/>
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                              y3="-3.928056"
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                              x3="-1.90188"
                              y3="-3.045472"
                              z3="-1.918168"/>
                        <atom elementType="C"
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                              x3="-1.362342"
                              y3="-2.104894"
                              z3="-2.146071"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.08917"
                              y3="-1.282113"
                              z3="-2.088171"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.006437"
                              y3="-2.180372"
                              z3="-3.192997"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.860018"
                              y3="1.822168"
                              z3="-2.153489"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.268757"
                              y3="2.1622"
                              z3="-3.02682"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.621872"
                              y3="2.601981"
                              z3="-1.951292"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.404219"
                              y3="0.913533"
                              z3="-2.454869"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.107313"
                              y3="3.449286"
                              z3="-0.049917"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.740013"
                              y3="2.703121"
                              z3="-0.574334"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.227444"
                              y3="3.22128"
                              z3="-1.42301"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.522258"
                              y3="2.388978"
                              z3="0.132673"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 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 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0133,-.2412,-.1268;-.2736,-1.8876,-1.2273;-1.9897,.0003,.2902;2.0793,-.2048,-.1587;-.0157,1.5635,-1.0178;.2763,-.6625,2.0221;-.6705,-1.12,2.3449;1.0924,-1.3898,2.1404;.5602,.6079,2.7238;1.6061,.7331,3.0248;-.2923,1.616,2.9832;-1.3462,1.5534,2.7029;.0407,2.5335,3.4736;-2.9824,-1.0707,1.8367;-2.7564,-1.1353,.7515;-2.2198,-2.0803,.58;-3.7296,-1.2031,.2267;-3.6263,1.2331,-.2356;-2.7557,1.2086,.4505;-3.1698,1.2936,1.4779;-2.1383,2.0942,.2552;3.9103,.6972,.3775;3.2,-.0787,.729;3.7845,-1.0191,.8041;2.9108,.2352,1.7412;2.9566,.8536,-1.7875;2.5316,-.1387,-1.5338;3.3114,-.8991,-1.7398;1.713,-.3299,-2.2474;1.4947,-2.776,-.5172;.6731,-2.9806,-1.2172;1.1148,-3.1462,-2.2203;.1884,-3.9281,-.9114;-1.9019,-3.0455,-1.9182;-1.3623,-2.1049,-2.1461;-2.0892,-1.2821,-2.0882;-1.0064,-2.1804,-3.193;-.86,1.8222,-2.1535;-.2688,2.1622,-3.0268;-1.6219,2.602,-1.9513;-1.4042,.9135,-2.4549;.1073,3.4493,-.0499;.74,2.7031,-.5743;1.2274,3.2213,-1.423;1.5223,2.389,.1327;/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="0.013163"
                              y3="-0.219001"
                              z3="-0.137483"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.273828"
                              y3="-1.870831"
                              z3="-1.221589"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.984004"
                              y3="-0.001099"
                              z3="0.294953"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.076213"
                              y3="-0.204641"
                              z3="-0.171889"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.027259"
                              y3="1.568953"
                              z3="-1.036304"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.300452"
                              y3="-0.647181"
                              z3="2.012087"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.63917"
                              y3="-1.106681"
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                        <atom elementType="H"
                              id="a8"
                              x3="1.116838"
                              y3="-1.370077"
                              z3="2.153717"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.574439"
                              y3="0.618469"
                              z3="2.715203"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.613684"
                              y3="0.760236"
                              z3="3.035562"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.28589"
                              y3="1.613384"
                              z3="2.990413"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.341217"
                              y3="1.550089"
                              z3="2.713382"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.04253"
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                              z3="3.503037"/>
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                              y3="-1.137743"
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                              y3="-2.080808"
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                              x3="-3.717151"
                              y3="-1.212885"
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                        <atom elementType="H"
                              id="a18"
                              x3="-3.627276"
                              y3="1.221677"
                              z3="-0.235881"/>
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                              x3="-2.754069"
                              y3="1.205173"
                              z3="0.447387"/>
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                              x3="-3.160727"
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                        <atom elementType="H"
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                              x3="3.732169"
                              y3="-1.086114"
                              z3="0.819502"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.885162"
                              y3="0.199915"
                              z3="1.735785"/>
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                              id="a26"
                              x3="2.994695"
                              y3="0.82358"
                              z3="-1.79581"/>
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                              y3="-0.156538"
                              z3="-1.542254"/>
                        <atom elementType="H"
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                              id="a29"
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                              y3="-0.329497"
                              z3="-2.260467"/>
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                              id="a30"
                              x3="1.517142"
                              y3="-2.743993"
                              z3="-0.549121"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.683628"
                              y3="-2.953811"
                              z3="-1.234112"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.108169"
                              y3="-3.111822"
                              z3="-2.245703"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.215696"
                              y3="-3.907785"
                              z3="-0.923343"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.905772"
                              y3="-3.041413"
                              z3="-1.884356"/>
                        <atom elementType="C"
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                              x3="-1.378239"
                              y3="-2.096039"
                              z3="-2.119516"/>
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                              y3="-1.280869"
                              z3="-2.04571"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.043226"
                              y3="-2.1658"
                              z3="-3.173598"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.832025"
                              y3="1.818359"
                              z3="-2.201354"/>
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                              id="a39"
                              x3="-0.215027"
                              y3="2.183399"
                              z3="-3.046508"/>
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                              id="a40"
                              x3="-1.620819"
                              y3="2.576638"
                              z3="-2.019902"/>
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                              x3="-1.339504"
                              y3="0.898931"
                              z3="-2.532728"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.005296"
                              y3="3.45714"
                              z3="-0.064428"/>
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                              id="a43"
                              x3="0.680495"
                              y3="2.724615"
                              z3="-0.553627"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.200341"
                              y3="3.253002"
                              z3="-1.376565"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.431827"
                              y3="2.427028"
                              z3="0.192721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0132,-.219,-.1375;-.2738,-1.8708,-1.2216;-1.984,-.0011,.295;2.0762,-.2046,-.1719;-.0273,1.569,-1.0363;.3005,-.6472,2.0121;-.6392,-1.1067,2.3527;1.1168,-1.3701,2.1537;.5744,.6185,2.7152;1.6137,.7602,3.0356;-.2859,1.6134,2.9904;-1.3412,1.5501,2.7134;.0425,2.5197,3.503;-2.9675,-1.0672,1.8491;-2.7432,-1.1377,.7641;-2.2017,-2.0808,.5963;-3.7172,-1.2129,.2416;-3.6273,1.2217,-.2359;-2.7541,1.2052,.4474;-3.1607,1.2976,1.4748;-2.1405,2.0921,.2431;3.9334,.6237,.3924;3.1875,-.123,.7324;3.7322,-1.0861,.8195;2.8852,.1999,1.7358;2.9947,.8236,-1.7958;2.5425,-.1565,-1.5423;3.304,-.9376,-1.7393;1.724,-.3295,-2.2605;1.5171,-2.744,-.5491;.6836,-2.9538,-1.2341;1.1082,-3.1118,-2.2457;.2157,-3.9078,-.9233;-1.9058,-3.0414,-1.8844;-1.3782,-2.096,-2.1195;-2.1116,-1.2809,-2.0457;-1.0432,-2.1658,-3.1736;-.832,1.8184,-2.2014;-.215,2.1834,-3.0465;-1.6208,2.5766,-2.0199;-1.3395,.8989,-2.5327;.0053,3.4571,-.0644;.6805,2.7246,-.5536;1.2003,3.253,-1.3766;1.4318,2.427,.1927;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ta"
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                              x3="0.017274"
                              y3="-0.207881"
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                              z3="-1.226935"/>
                        <atom elementType="N"
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                              x3="-1.969631"
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                              z3="0.299008"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.076733"
                              y3="-0.207526"
                              z3="-0.174993"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.026325"
                              y3="1.56675"
                              z3="-1.055022"/>
                        <atom elementType="C"
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                              y3="2.396424"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.443448"
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              id="a44"
                              x3="1.2259"
                              y3="3.255927"
                              z3="-1.302924"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.324777"
                              y3="2.469722"
                              z3="0.296618"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0177,-.1908,-.115;-.2558,-1.8255,-1.2284;-1.9894,-.0524,.3331;2.0841,-.2297,-.1882;-.0365,1.5867,-1.0282;.3147,-.6087,2.0592;-.6125,-1.0723,2.4275;1.1445,-1.3113,2.2155;.5711,.706,2.6877;1.6077,.881,3.0063;-.303,1.7055,2.9027;-1.3657,1.6232,2.6634;.0249,2.6379,3.369;-2.9381,-1.0944,1.9218;-2.711,-1.1934,.8393;-2.137,-2.1221,.7021;-3.6823,-1.319,.3208;-3.6859,1.0721,-.2307;-2.7991,1.1352,.4322;-3.1867,1.2875,1.4608;-2.2273,2.0312,.1587;4.0172,.3704,.3925;3.1853,-.2755,.7351;3.6077,-1.2947,.8554;2.8895,.0993,1.7215;3.1276,.7812,-1.7413;2.5693,-.1579,-1.5503;3.2492,-1.0001,-1.7892;1.7445,-.1969,-2.2798;1.5412,-2.7324,-.6166;.6973,-2.9114,-1.2958;1.1001,-3.0362,-2.3205;.2246,-3.8717,-1.0124;-1.8846,-3.002,-1.8855;-1.3798,-2.0414,-2.1079;-2.1226,-1.2397,-1.9953;-1.0638,-2.0789,-3.1693;-.8062,1.8358,-2.2167;-.1726,2.2367,-3.0325;-1.621,2.5682,-2.0462;-1.2742,.9096,-2.5855;-.0754,3.4959,-.1014;.6356,2.7506,-.5129;1.2259,3.2559,-1.3029;1.3248,2.4697,.2966;/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="0.016798"
                              y3="-0.185692"
                              z3="-0.104005"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.250934"
                              y3="-1.812961"
                              z3="-1.230912"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.980866"
                              y3="-0.068308"
                              z3="0.340914"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.07913"
                              y3="-0.237693"
                              z3="-0.187245"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.041547"
                              y3="1.592693"
                              z3="-1.008749"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.317956"
                              y3="-0.580894"
                              z3="2.069421"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.609595"
                              y3="-1.044435"
                              z3="2.435628"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.149368"
                              y3="-1.274415"
                              z3="2.247961"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.562012"
                              y3="0.74764"
                              z3="2.678875"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.600543"
                              y3="0.936763"
                              z3="2.984174"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.322541"
                              y3="1.740984"
                              z3="2.869318"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.384568"
                              y3="1.644374"
                              z3="2.632165"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.004154"
                              y3="2.689772"
                              z3="3.308115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.913389"
                              y3="-1.124628"
                              z3="1.930778"/>
                        <atom elementType="C"
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                              x3="-2.687576"
                              y3="-1.218476"
                              z3="0.847538"/>
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                              id="a16"
                              x3="-2.10213"
                              y3="-2.140246"
                              z3="0.707897"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.658506"
                              y3="-1.357272"
                              z3="0.331437"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.700641"
                              y3="1.018626"
                              z3="-0.22163"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.807553"
                              y3="1.108256"
                              z3="0.429648"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.188493"
                              y3="1.273396"
                              z3="1.459707"/>
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                              id="a21"
                              x3="-2.253655"
                              y3="2.008609"
                              z3="0.133581"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.039096"
                              y3="0.263682"
                              z3="0.398707"/>
                        <atom elementType="C"
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                              x3="3.174923"
                              y3="-0.33785"
                              z3="0.73983"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.543918"
                              y3="-1.377036"
                              z3="0.864888"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.895495"
                              y3="0.055819"
                              z3="1.725177"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.167955"
                              y3="0.785132"
                              z3="-1.69999"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.570585"
                              y3="-0.136164"
                              z3="-1.545273"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.217137"
                              y3="-0.995433"
                              z3="-1.815415"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.747668"
                              y3="-0.113281"
                              z3="-2.276956"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.544945"
                              y3="-2.73019"
                              z3="-0.631601"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.700611"
                              y3="-2.899354"
                              z3="-1.312404"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.100527"
                              y3="-3.01223"
                              z3="-2.339521"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.22472"
                              y3="-3.861337"
                              z3="-1.040524"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.878199"
                              y3="-2.990302"
                              z3="-1.888639"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.379903"
                              y3="-2.025235"
                              z3="-2.106109"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.124376"
                              y3="-1.227122"
                              z3="-1.981716"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.068255"
                              y3="-2.052456"
                              z3="-3.169142"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.818905"
                              y3="1.8370"
                              z3="-2.192812"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.190615"
                              y3="2.23185"
                              z3="-3.015873"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.631016"
                              y3="2.572357"
                              z3="-2.020659"/>
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                              id="a41"
                              x3="-1.291704"
                              y3="0.910002"
                              z3="-2.553546"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.040237"
                              y3="3.515368"
                              z3="-0.11196"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.655239"
                              y3="2.750702"
                              z3="-0.51485"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.253093"
                              y3="3.231674"
                              z3="-1.314312"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.34132"
                              y3="2.469581"
                              z3="0.296825"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0168,-.1857,-.104;-.2509,-1.813,-1.2309;-1.9809,-.0683,.3409;2.0791,-.2377,-.1872;-.0415,1.5927,-1.0087;.318,-.5809,2.0694;-.6096,-1.0444,2.4356;1.1494,-1.2744,2.248;.562,.7476,2.6789;1.6005,.9368,2.9842;-.3225,1.741,2.8693;-1.3846,1.6444,2.6322;-.0042,2.6898,3.3081;-2.9134,-1.1246,1.9308;-2.6876,-1.2185,.8475;-2.1021,-2.1402,.7079;-3.6585,-1.3573,.3314;-3.7006,1.0186,-.2216;-2.8076,1.1083,.4296;-3.1885,1.2734,1.4597;-2.2537,2.0086,.1336;4.0391,.2637,.3987;3.1749,-.3378,.7398;3.5439,-1.377,.8649;2.8955,.0558,1.7252;3.168,.7851,-1.7;2.5706,-.1362,-1.5453;3.2171,-.9954,-1.8154;1.7477,-.1133,-2.277;1.5449,-2.7302,-.6316;.7006,-2.8994,-1.3124;1.1005,-3.0122,-2.3395;.2247,-3.8613,-1.0405;-1.8782,-2.9903,-1.8886;-1.3799,-2.0252,-2.1061;-2.1244,-1.2271,-1.9817;-1.0683,-2.0525,-3.1691;-.8189,1.837,-2.1928;-.1906,2.2319,-3.0159;-1.631,2.5724,-2.0207;-1.2917,.91,-2.5535;-.0402,3.5154,-.112;.6552,2.7507,-.5149;1.2531,3.2317,-1.3143;1.3413,2.4696,.2968;/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="0.01217"
                              y3="-0.170888"
                              z3="-0.095434"/>
                        <atom elementType="N"
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                              x3="-0.241022"
                              y3="-1.794128"
                              z3="-1.231047"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.988659"
                              y3="-0.075444"
                              z3="0.350745"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.074253"
                              y3="-0.237307"
                              z3="-0.180687"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.052197"
                              y3="1.608372"
                              z3="-1.001626"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.319379"
                              y3="-0.568536"
                              z3="2.077998"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.611486"
                              y3="-1.024976"
                              z3="2.446401"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.149982"
                              y3="-1.261181"
                              z3="2.267318"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.565171"
                              y3="0.768717"
                              z3="2.667191"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.606574"
                              y3="0.967853"
                              z3="2.955082"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.32381"
                              y3="1.759648"
                              z3="2.846448"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.38652"
                              y3="1.652194"
                              z3="2.615942"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.009292"
                              y3="2.72045"
                              z3="3.262249"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.899064"
                              y3="-1.146607"
                              z3="1.944035"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.677791"
                              y3="-1.235646"
                              z3="0.859586"/>
                        <atom elementType="H"
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                              x3="-2.081104"
                              y3="-2.14958"
                              z3="0.716278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.649392"
                              y3="-1.387659"
                              z3="0.34855"/>
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                              id="a18"
                              x3="-3.733849"
                              y3="0.979345"
                              z3="-0.193761"/>
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                              id="a19"
                              x3="-2.831523"
                              y3="1.088702"
                              z3="0.441729"/>
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                              id="a20"
                              x3="-3.200118"
                              y3="1.257056"
                              z3="1.475091"/>
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                              id="a21"
                              x3="-2.295707"
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                              z3="0.128328"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.058188"
                              y3="0.15297"
                              z3="0.414482"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.161194"
                              y3="-0.402347"
                              z3="0.748269"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.471852"
                              y3="-1.46112"
                              z3="0.868154"/>
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                              id="a25"
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                              x3="-1.054097"
                              y3="-2.028788"
                              z3="-3.171456"/>
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                              id="a38"
                              x3="-0.832017"
                              y3="1.837396"
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                              x3="-0.021663"
                              y3="3.549962"
                              z3="-0.150822"/>
                        <atom elementType="C"
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                              x3="0.662647"
                              y3="2.766242"
                              z3="-0.535227"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.268867"
                              y3="3.218403"
                              z3="-1.345022"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.342128"
                              y3="2.494068"
                              z3="0.284571"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.157029"
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                              y3="-1.778253"
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                              x3="-1.998987"
                              y3="-0.082929"
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                        <atom elementType="N"
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                              x3="2.069626"
                              y3="-0.228921"
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                              id="a5"
                              x3="-0.058912"
                              y3="1.621965"
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                        <atom elementType="C"
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                              x3="0.315815"
                              y3="-0.56649"
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                              x3="1.142429"
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                              x3="0.580032"
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                              x3="1.626891"
                              y3="0.993548"
                              z3="2.893096"/>
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                              x3="-0.305832"
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                        <atom elementType="C"
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                              y3="-2.850744"
                              z3="-1.327997"/>
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                              y3="3.584173"
                              z3="-0.187997"/>
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                              x3="0.658128"
                              y3="2.785799"
                              z3="-0.539643"/>
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                              y3="3.210754"
                              z3="-1.351093"/>
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                              id="a45"
                              x3="1.319532"
                              y3="2.530791"
                              z3="0.299779"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0067,-.157,-.0808;-.2354,-1.7783,-1.2285;-1.999,-.0829,.3549;2.0696,-.2289,-.1679;-.0589,1.622,-.9863;.3158,-.5665,2.0925;-.6194,-1.0019,2.476;1.1424,-1.2639,2.2879;.58,.7819,2.6378;1.6269,.9935,2.8931;-.3058,1.7796,2.8026;-1.3706,1.662,2.5866;.0125,2.7546,3.1813;-2.8924,-1.1702,1.9468;-2.6716,-1.2538,.8618;-2.0629,-2.1593,.7167;-3.6416,-1.418,.3518;-3.77,.9399,-.1661;-2.8578,1.068,.4518;-3.2123,1.2382,1.4895;-2.3402,1.9776,.1211;4.0751,.0418,.4291;3.1476,-.4653,.7558;3.3969,-1.5421,.8608;2.9168,-.0677,1.7511;3.2663,.7756,-1.6079;2.5776,-.0883,-1.5154;3.1368,-.9874,-1.8451;1.7643,.0658,-2.2424;1.5769,-2.6766,-.6525;.7295,-2.8507,-1.328;1.1222,-2.9489,-2.3593;.2692,-3.822,-1.0617;-1.8522,-2.9713,-1.8889;-1.3668,-1.9982,-2.0995;-2.12,-1.2105,-1.9659;-1.0598,-2.0127,-3.1643;-.8266,1.8299,-2.1844;-.1908,2.1952,-3.0153;-1.6373,2.573,-2.0429;-1.3006,.8936,-2.5181;-.0265,3.5842,-.188;.6581,2.7858,-.5396;1.2813,3.2108,-1.3511;1.3195,2.5308,.2998;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.069937"
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                              x3="-0.063664"
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                              z3="-1.351589"/>
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                              x3="1.2862"
                              y3="2.57947"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.811321"
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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="a23 a25" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              id="a44"
                              x3="1.237984"
                              y3="3.25355"
                              z3="-1.378637"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.242276"
                              y3="2.688594"
                              z3="0.314493"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 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:-.0025,-.1194,-.0344;-.2287,-1.7116,-1.232;-2.0132,-.1347,.3915;2.0699,-.2245,-.0952;-.0615,1.6517,-.9543;.3083,-.5449,2.1284;-.6386,-.9064,2.5515;1.1125,-1.2565,2.3493;.6194,.8399,2.5021;1.6825,1.0953,2.6003;-.2576,1.8575,2.6285;-1.3341,1.7036,2.5237;.0857,2.8737,2.8343;-2.8813,-1.2594,1.9673;-2.6534,-1.3289,.8824;-2.0154,-2.2127,.7335;-3.6169,-1.5127,.3667;-3.8181,.8468,-.0854;-2.8955,.9973,.5115;-3.227,1.1633,1.5594;-2.4066,1.9183,.1662;4.0917,-.328,.4904;3.0967,-.7012,.795;3.1753,-1.8091,.8174;2.9404,-.3658,1.8304;3.423,.7807,-1.3866;2.6198,.0173,-1.4144;3.0575,-.8985,-1.8606;1.8485,.3784,-2.1106;1.6183,-2.5858,-.7186;.7537,-2.7632,-1.3703;1.1202,-2.8476,-2.4125;.3231,-3.7475,-1.1009;-1.8289,-2.9419,-1.8674;-1.3714,-1.9551,-2.0786;-2.146,-1.1921,-1.9244;-1.0893,-1.9546,-3.1503;-.8042,1.7917,-2.182;-.1501,2.0975,-3.023;-1.6038,2.5544,-2.095;-1.289,.8451,-2.4655;-.1219,3.6635,-.2965;.6018,2.8651,-.5585;1.238,3.2536,-1.3786;1.2423,2.6886,.3145;/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="0.000221"
                              y3="-0.125005"
                              z3="-0.035842"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.229287"
                              y3="-1.712072"
                              z3="-1.240396"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.006726"
                              y3="-0.138213"
                              z3="0.396491"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.067986"
                              y3="-0.226497"
                              z3="-0.088899"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.053824"
                              y3="1.639747"
                              z3="-0.969636"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.315311"
                              y3="-0.549334"
                              z3="2.139472"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.628622"
                              y3="-0.927401"
                              z3="2.554437"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.127194"
                              y3="-1.255741"
                              z3="2.344618"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.609854"
                              y3="0.836356"
                              z3="2.518938"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.667969"
                              y3="1.109248"
                              z3="2.602094"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.271957"
                              y3="1.849117"
                              z3="2.659007"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.348997"
                              y3="1.696976"
                              z3="2.587887"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.076543"
                              y3="2.864605"
                              z3="2.860735"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.904773"
                              y3="-1.254532"
                              z3="1.960524"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.668216"
                              y3="-1.323615"
                              z3="0.877622"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.040524"
                              y3="-2.215077"
                              z3="0.729938"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.630112"
                              y3="-1.491942"
                              z3="0.353436"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.785929"
                              y3="0.882446"
                              z3="-0.107734"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.876696"
                              y3="1.005263"
                              z3="0.515287"/>
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                              id="a20"
                              x3="-3.231632"
                              y3="1.150259"
                              z3="1.558529"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.368039"
                              y3="1.927111"
                              z3="0.202802"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.08905"
                              y3="-0.255383"
                              z3="0.505383"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.10936"
                              y3="-0.671944"
                              z3="0.803328"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.229209"
                              y3="-1.776242"
                              z3="0.803923"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.951846"
                              y3="-0.363859"
                              z3="1.848597"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.403508"
                              y3="0.780108"
                              z3="-1.397296"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.615128"
                              y3="0.001037"
                              z3="-1.412892"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.072083"
                              y3="-0.915178"
                              z3="-1.838651"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.838866"
                              y3="0.334476"
                              z3="-2.116761"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.60975"
                              y3="-2.60094"
                              z3="-0.718192"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.746775"
                              y3="-2.770883"
                              z3="-1.373492"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.116312"
                              y3="-2.858121"
                              z3="-2.4145"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.306428"
                              y3="-3.751413"
                              z3="-1.105648"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.830959"
                              y3="-2.93646"
                              z3="-1.879976"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.368808"
                              y3="-1.952029"
                              z3="-2.09238"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.140638"
                              y3="-1.185336"
                              z3="-1.943979"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.080046"
                              y3="-1.956092"
                              z3="-3.162208"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.81266"
                              y3="1.786858"
                              z3="-2.187144"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.166583"
                              y3="2.082315"
                              z3="-3.037802"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.598739"
                              y3="2.561945"
                              z3="-2.087683"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.31465"
                              y3="0.846869"
                              z3="-2.46189"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.119196"
                              y3="3.642862"
                              z3="-0.285454"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.606319"
                              y3="2.856552"
                              z3="-0.576846"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.212641"
                              y3="3.263951"
                              z3="-1.410457"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.278942"
                              y3="2.676473"
                              z3="0.271447"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 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:.0002,-.125,-.0358;-.2293,-1.7121,-1.2404;-2.0067,-.1382,.3965;2.068,-.2265,-.0889;-.0538,1.6397,-.9696;.3153,-.5493,2.1395;-.6286,-.9274,2.5544;1.1272,-1.2557,2.3446;.6099,.8364,2.5189;1.668,1.1092,2.6021;-.272,1.8491,2.659;-1.349,1.697,2.5879;.0765,2.8646,2.8607;-2.9048,-1.2545,1.9605;-2.6682,-1.3236,.8776;-2.0405,-2.2151,.7299;-3.6301,-1.4919,.3534;-3.7859,.8824,-.1077;-2.8767,1.0053,.5153;-3.2316,1.1503,1.5585;-2.368,1.9271,.2028;4.0891,-.2554,.5054;3.1094,-.6719,.8033;3.2292,-1.7762,.8039;2.9518,-.3639,1.8486;3.4035,.7801,-1.3973;2.6151,.001,-1.4129;3.0721,-.9152,-1.8387;1.8389,.3345,-2.1168;1.6098,-2.6009,-.7182;.7468,-2.7709,-1.3735;1.1163,-2.8581,-2.4145;.3064,-3.7514,-1.1056;-1.831,-2.9365,-1.88;-1.3688,-1.952,-2.0924;-2.1406,-1.1853,-1.944;-1.08,-1.9561,-3.1622;-.8127,1.7869,-2.1871;-.1666,2.0823,-3.0378;-1.5987,2.5619,-2.0877;-1.3147,.8469,-2.4619;-.1192,3.6429,-.2855;.6063,2.8566,-.5768;1.2126,3.264,-1.4105;1.2789,2.6765,.2714;/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="-0.00122"
                              y3="-0.126191"
                              z3="-0.037007"/>
                        <atom elementType="N"
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                              x3="-0.227719"
                              y3="-1.712514"
                              z3="-1.24156"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.004024"
                              y3="-0.143223"
                              z3="0.399299"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.067258"
                              y3="-0.234527"
                              z3="-0.086576"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.05399"
                              y3="1.642712"
                              z3="-0.965861"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.301935"
                              y3="-0.551533"
                              z3="2.145806"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.64047"
                              y3="-0.919659"
                              z3="2.574601"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.112687"
                              y3="-1.251839"
                              z3="2.376405"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.601152"
                              y3="0.843641"
                              z3="2.499074"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.664244"
                              y3="1.111663"
                              z3="2.559548"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.27993"
                              y3="1.85501"
                              z3="2.636381"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.360434"
                              y3="1.704053"
                              z3="2.595828"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.071908"
                              y3="2.874321"
                              z3="2.813972"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.903449"
                              y3="-1.254694"
                              z3="1.966841"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.667572"
                              y3="-1.325695"
                              z3="0.883971"/>
                        <atom elementType="H"
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                              x3="-2.041482"
                              y3="-2.218904"
                              z3="0.737563"/>
                        <atom elementType="H"
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                              x3="-3.629755"
                              y3="-1.495504"
                              z3="0.360817"/>
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                              id="a18"
                              x3="-3.771213"
                              y3="0.889485"
                              z3="-0.127549"/>
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                              id="a19"
                              x3="-2.8697"
                              y3="1.00424"
                              z3="0.508423"/>
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                              id="a20"
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                              id="a21"
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                              y3="1.924355"
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                              id="a22"
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                              y3="-0.252255"
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                        <atom elementType="C"
                              id="a23"
                              x3="3.109903"
                              y3="-0.682458"
                              z3="0.801617"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.239691"
                              y3="-1.785553"
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                        <atom elementType="H"
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                              y3="0.784568"
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                              y3="0.003494"
                              z3="-1.407132"/>
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                              y3="-0.908558"
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                              y3="0.339524"
                              z3="-2.112716"/>
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                              y3="-2.595423"
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                              x3="0.753132"
                              y3="-2.766476"
                              z3="-1.385206"/>
                        <atom elementType="H"
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                              x3="1.116108"
                              y3="-2.845348"
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                              x3="-1.825664"
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                              z3="-1.866995"/>
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                              x3="-1.374203"
                              y3="-1.959448"
                              z3="-2.083802"/>
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                              y3="-1.197504"
                              z3="-1.927076"/>
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                              id="a37"
                              x3="-1.093348"
                              y3="-1.960631"
                              z3="-3.155669"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.815382"
                              y3="1.792874"
                              z3="-2.181056"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.171518"
                              y3="2.090872"
                              z3="-3.032507"/>
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                              id="a40"
                              x3="-1.601971"
                              y3="2.567062"
                              z3="-2.078108"/>
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                              id="a41"
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                              y3="0.853344"
                              z3="-2.457709"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.108643"
                              y3="3.634577"
                              z3="-0.249671"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.611759"
                              y3="2.854535"
                              z3="-0.569375"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.201325"
                              y3="3.275885"
                              z3="-1.408014"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.30255"
                              y3="2.662941"
                              z3="0.261884"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 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:-.0012,-.1262,-.037;-.2277,-1.7125,-1.2416;-2.004,-.1432,.3993;2.0673,-.2345,-.0866;-.054,1.6427,-.9659;.3019,-.5515,2.1458;-.6405,-.9197,2.5746;1.1127,-1.2518,2.3764;.6012,.8436,2.4991;1.6642,1.1117,2.5595;-.2799,1.855,2.6364;-1.3604,1.7041,2.5958;.0719,2.8743,2.814;-2.9034,-1.2547,1.9668;-2.6676,-1.3257,.884;-2.0415,-2.2189,.7376;-3.6298,-1.4955,.3608;-3.7712,.8895,-.1275;-2.8697,1.0042,.5084;-3.2374,1.1458,1.5466;-2.3518,1.9244,.2067;4.0864,-.2523,.5116;3.1099,-.6825,.8016;3.2397,-1.7856,.7872;2.948,-.3886,1.8496;3.4045,.7846,-1.3827;2.6183,.0035,-1.4071;3.0803,-.9086,-1.8363;1.8445,.3395,-2.1127;1.6181,-2.5954,-.7327;.7531,-2.7665,-1.3852;1.1161,-2.8453,-2.429;.3167,-3.7495,-1.1207;-1.8257,-2.9476,-1.867;-1.3742,-1.9594,-2.0838;-2.1489,-1.1975,-1.9271;-1.0933,-1.9606,-3.1557;-.8154,1.7929,-2.1811;-.1715,2.0909,-3.0325;-1.602,2.5671,-2.0781;-1.3171,.8533,-2.4577;-.1086,3.6346,-.2497;.6118,2.8545,-.5694;1.2013,3.2759,-1.408;1.3026,2.6629,.2619;/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="0.000501"
                              y3="-0.125724"
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                              z3="-1.241863"/>
                        <atom elementType="N"
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                              x3="-1.999071"
                              y3="-0.142607"
                              z3="0.393166"/>
                        <atom elementType="N"
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                              x3="2.072764"
                              y3="-0.237252"
                              z3="-0.097063"/>
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                              id="a5"
                              x3="-0.054988"
                              y3="1.644314"
                              z3="-0.979079"/>
                        <atom elementType="C"
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                              x3="0.300935"
                              y3="-0.532047"
                              z3="2.126457"/>
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                              id="a7"
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                              id="a8"
                              x3="1.118768"
                              y3="-1.224045"
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                              x3="0.587927"
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                              id="a10"
                              x3="1.648969"
                              y3="1.140692"
                              z3="2.5514"/>
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                              id="a11"
                              x3="-0.3051"
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                              x3="-3.625551"
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                              x3="-3.752896"
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                              y3="-0.39032"
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                              id="a26"
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                              y3="0.776833"
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                              y3="-0.011977"
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                              x3="1.617468"
                              y3="-2.608933"
                              z3="-0.728852"/>
                        <atom elementType="C"
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                              x3="0.753258"
                              y3="-2.780841"
                              z3="-1.382451"/>
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                              y3="-2.861739"
                              z3="-2.426052"/>
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                              x3="0.313076"
                              y3="-3.761608"
                              z3="-1.116652"/>
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                              y3="-2.952712"
                              z3="-1.855003"/>
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                              y3="-1.968486"
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                              id="a37"
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                              y3="-1.976625"
                              z3="-3.151738"/>
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                              x3="-0.828344"
                              y3="1.809685"
                              z3="-2.18362"/>
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                              x3="-0.1928"
                              y3="2.119836"
                              z3="-3.036953"/>
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                              x3="-1.616599"
                              y3="2.579868"
                              z3="-2.064367"/>
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                              y3="0.871815"
                              z3="-2.467245"/>
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                              y3="3.615386"
                              z3="-0.204374"/>
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                              x3="0.626641"
                              y3="2.843182"
                              z3="-0.570805"/>
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                              id="a44"
                              x3="1.194553"
                              y3="3.285799"
                              z3="-1.413022"/>
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                              id="a45"
                              x3="1.339235"
                              y3="2.626358"
                              z3="0.235777"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 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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                              id="a5"
                              x3="-0.057097"
                              y3="1.63627"
                              z3="-0.975017"/>
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                              x3="-0.310837"
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                              x3="-1.389945"
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                              y3="2.823031"
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                              y3="3.288429"
                              z3="-1.395706"/>
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                              id="a45"
                              x3="1.367291"
                              y3="2.582587"
                              z3="0.230739"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 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="-0.220633"
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                              y3="2.815148"
                              z3="-0.544405"/>
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                              y3="3.305991"
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                              y3="2.558307"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 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="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              z3="-0.540059"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.133087"
                              y3="3.320632"
                              z3="-1.384615"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.427623"
                              y3="2.52092"
                              z3="0.184534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0104,-.1579,-.085;-.2206,-1.7818,-1.2348;-1.9958,-.1154,.3319;2.0765,-.259,-.1241;-.0459,1.6198,-.9982;.2983,-.4959,2.111;-.6399,-.8772,2.538;1.1208,-1.1853,2.339;.5725,.898,2.4913;1.6187,1.2223,2.4148;-.3287,1.8518,2.7987;-1.3923,1.6233,2.9024;-.0217,2.8839,2.9837;-2.9083,-1.2421,1.8797;-2.6832,-1.2953,.7936;-2.082,-2.2005,.6234;-3.653,-1.4297,.2738;-3.6935,1.0373,-.1765;-2.8191,1.0538,.5057;-3.2268,1.1217,1.5352;-2.2446,1.9694,.312;4.0388,.0592,.5816;3.15,-.5724,.7776;3.491,-1.6256,.6797;2.8711,-.4114,1.8273;3.3134,.742,-1.5304;2.5946,-.1,-1.4677;3.1247,-1.0088,-1.8178;1.7914,.1032,-2.1923;1.5721,-2.6927,-.6189;.7312,-2.8659,-1.3034;1.1406,-2.9883,-2.3258;.2603,-3.8297,-1.0272;-1.8514,-2.9524,-1.9066;-1.3359,-1.9961,-2.1247;-2.0781,-1.1925,-2.0261;-1.0093,-2.04,-3.1828;-.8639,1.8442,-2.1607;-.2668,2.2293,-3.0108;-1.6741,2.5765,-1.9708;-1.3462,.911,-2.4897;-.03,3.5147,-.0372;.6476,2.7944,-.5401;1.1331,3.3206,-1.3846;1.4276,2.5209,.1845;/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="0.012274"
                              y3="-0.167482"
                              z3="-0.085427"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.225079"
                              y3="-1.791144"
                              z3="-1.233127"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.994796"
                              y3="-0.113394"
                              z3="0.324772"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.078479"
                              y3="-0.264736"
                              z3="-0.127433"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.043231"
                              y3="1.608017"
                              z3="-1.002227"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.300883"
                              y3="-0.494452"
                              z3="2.103486"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.634398"
                              y3="-0.878522"
                              z3="2.535922"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.12427"
                              y3="-1.182795"
                              z3="2.332669"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.569779"
                              y3="0.901415"
                              z3="2.484824"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.61226"
                              y3="1.233261"
                              z3="2.383114"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.333569"
                              y3="1.844001"
                              z3="2.815395"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.392201"
                              y3="1.599689"
                              z3="2.940665"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.034344"
                              y3="2.879853"
                              z3="2.990993"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.919745"
                              y3="-1.242289"
                              z3="1.863756"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.695773"
                              y3="-1.289668"
                              z3="0.777248"/>
                        <atom elementType="H"
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                              x3="-2.103979"
                              y3="-2.199502"
                              z3="0.599035"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.66776"
                              y3="-1.407721"
                              z3="0.257838"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.685297"
                              y3="1.057471"
                              z3="-0.165511"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.80609"
                              y3="1.062862"
                              z3="0.510498"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.20453"
                              y3="1.129956"
                              z3="1.543845"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.225979"
                              y3="1.97531"
                              z3="0.319392"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.011483"
                              y3="0.134741"
                              z3="0.614235"/>
                        <atom elementType="C"
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                              x3="3.155182"
                              y3="-0.549018"
                              z3="0.779528"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.553984"
                              y3="-1.578632"
                              z3="0.654767"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.846517"
                              y3="-0.438193"
                              z3="1.827014"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.298216"
                              y3="0.753877"
                              z3="-1.535839"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.596956"
                              y3="-0.102757"
                              z3="-1.470255"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.147267"
                              y3="-1.002823"
                              z3="-1.811599"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.792742"
                              y3="0.080581"
                              z3="-2.198941"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.559975"
                              y3="-2.709421"
                              z3="-0.60051"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.721286"
                              y3="-2.88154"
                              z3="-1.287799"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.135095"
                              y3="-3.013925"
                              z3="-2.307278"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.242948"
                              y3="-3.840543"
                              z3="-1.007495"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.851583"
                              y3="-2.958101"
                              z3="-1.919296"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.331462"
                              y3="-2.00338"
                              z3="-2.133872"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.073333"
                              y3="-1.198412"
                              z3="-2.043545"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.994366"
                              y3="-2.050036"
                              z3="-3.188463"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.876337"
                              y3="1.848885"
                              z3="-2.150579"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.289371"
                              y3="2.248064"
                              z3="-3.001087"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.683763"
                              y3="2.578423"
                              z3="-1.938972"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.361785"
                              y3="0.920903"
                              z3="-2.489231"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.006967"
                              y3="3.497539"
                              z3="-0.030573"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.661312"
                              y3="2.777929"
                              z3="-0.546722"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.134199"
                              y3="3.308783"
                              z3="-1.395741"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.454314"
                              y3="2.498196"
                              z3="0.161267"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0123,-.1675,-.0854;-.2251,-1.7911,-1.2331;-1.9948,-.1134,.3248;2.0785,-.2647,-.1274;-.0432,1.608,-1.0022;.3009,-.4945,2.1035;-.6344,-.8785,2.5359;1.1243,-1.1828,2.3327;.5698,.9014,2.4848;1.6123,1.2333,2.3831;-.3336,1.844,2.8154;-1.3922,1.5997,2.9407;-.0343,2.8799,2.991;-2.9197,-1.2423,1.8638;-2.6958,-1.2897,.7772;-2.104,-2.1995,.599;-3.6678,-1.4077,.2578;-3.6853,1.0575,-.1655;-2.8061,1.0629,.5105;-3.2045,1.13,1.5438;-2.226,1.9753,.3194;4.0115,.1347,.6142;3.1552,-.549,.7795;3.554,-1.5786,.6548;2.8465,-.4382,1.827;3.2982,.7539,-1.5358;2.597,-.1028,-1.4703;3.1473,-1.0028,-1.8116;1.7927,.0806,-2.1989;1.56,-2.7094,-.6005;.7213,-2.8815,-1.2878;1.1351,-3.0139,-2.3073;.2429,-3.8405,-1.0075;-1.8516,-2.9581,-1.9193;-1.3315,-2.0034,-2.1339;-2.0733,-1.1984,-2.0435;-.9944,-2.05,-3.1885;-.8763,1.8489,-2.1506;-.2894,2.2481,-3.0011;-1.6838,2.5784,-1.939;-1.3618,.9209,-2.4892;-.007,3.4975,-.0306;.6613,2.7779,-.5467;1.1342,3.3088,-1.3957;1.4543,2.4982,.1613;/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="0.01122"
                              y3="-0.177283"
                              z3="-0.084478"/>
                        <atom elementType="N"
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                              y3="-1.801668"
                              z3="-1.227405"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.998577"
                              y3="-0.103904"
                              z3="0.316642"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.080225"
                              y3="-0.265794"
                              z3="-0.138846"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.041561"
                              y3="1.596631"
                              z3="-1.001813"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.301244"
                              y3="-0.513822"
                              z3="2.101431"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.638072"
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                              z3="2.524077"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.118671"
                              y3="-1.208535"
                              z3="2.337101"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.570787"
                              y3="0.877577"
                              z3="2.506731"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.616319"
                              y3="1.20569"
                              z3="2.428764"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.330789"
                              y3="1.820101"
                              z3="2.840413"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.393579"
                              y3="1.583435"
                              z3="2.943658"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.024297"
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                              z3="3.032664"/>
                        <atom elementType="H"
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                              x3="-2.936924"
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                              z3="1.853376"/>
                        <atom elementType="C"
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                              x3="-2.714079"
                              y3="-1.273299"
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                              x3="-3.687898"
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                              id="a19"
                              x3="-2.802235"
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                              z3="0.500247"/>
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                              y3="1.985966"
                              z3="0.286491"/>
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                              y3="0.23995"
                              z3="0.619292"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.169661"
                              y3="-0.497681"
                              z3="0.768004"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.628218"
                              y3="-1.498451"
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                              y3="-2.719858"
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                              y3="-2.896052"
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                              y3="-2.971445"
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                        <atom elementType="H"
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                              x3="-0.985501"
                              y3="-2.061811"
                              z3="-3.18906"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.875325"
                              y3="1.849655"
                              z3="-2.14717"/>
                        <atom elementType="H"
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                              x3="-0.286776"
                              y3="2.260794"
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                              z3="-1.926843"/>
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                              z3="-2.499547"/>
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                              y3="3.491854"
                              z3="-0.04456"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.674274"
                              y3="2.760624"
                              z3="-0.547273"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.161295"
                              y3="3.281781"
                              z3="-1.394608"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.45927"
                              y3="2.476185"
                              z3="0.167756"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.0112,-.1773,-.0845;-.2346,-1.8017,-1.2274;-1.9986,-.1039,.3166;2.0802,-.2658,-.1388;-.0416,1.5966,-1.0018;.3012,-.5138,2.1014;-.6381,-.901,2.5241;1.1187,-1.2085,2.3371;.5708,.8776,2.5067;1.6163,1.2057,2.4288;-.3308,1.8201,2.8404;-1.3936,1.5834,2.9437;-.0243,2.8509,3.0327;-2.9369,-1.2263,1.8534;-2.7141,-1.2733,.7667;-2.1325,-2.189,.585;-3.6879,-1.3773,.2482;-3.6946,1.0648,-.1581;-2.8022,1.0771,.5002;-3.1807,1.1606,1.5393;-2.2249,1.986,.2865;3.9838,.2399,.6193;3.1697,-.4977,.768;3.6282,-1.4985,.6188;2.8561,-.4277,1.8173;3.2634,.7748,-1.5628;2.5917,-.1043,-1.4838;3.1727,-.9904,-1.8106;1.782,.0419,-2.2149;1.5475,-2.7199,-.5803;.7098,-2.8961,-1.2676;1.1247,-3.0386,-2.2852;.2269,-3.8504,-.9797;-1.8518,-2.9714,-1.927;-1.3325,-2.0155,-2.1378;-2.0763,-1.2116,-2.053;-.9855,-2.0618,-3.1891;-.8753,1.8497,-2.1472;-.2868,2.2608,-2.9908;-1.6825,2.5769,-1.9268;-1.3585,.9257,-2.4995;.0085,3.4919,-.0446;.6743,2.7606,-.5473;1.1613,3.2818,-1.3946;1.4593,2.4762,.1678;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.183455"
                              z3="-0.087273"/>
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                              y3="-1.802765"
                              z3="-1.234756"/>
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                              x3="-2.000873"
                              y3="-0.11044"
                              z3="0.322685"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.074933"
                              y3="-0.265973"
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                        <atom elementType="N"
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                              x3="-0.043922"
                              y3="1.590737"
                              z3="-1.008115"/>
                        <atom elementType="C"
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                              x3="0.293495"
                              y3="-0.517704"
                              z3="2.108671"/>
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                              x3="-0.644665"
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                        <atom elementType="H"
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                              x3="1.107231"
                              y3="-1.219943"
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                        <atom elementType="C"
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                              x3="0.581092"
                              y3="0.872904"
                              z3="2.50252"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.6297"
                              y3="1.188337"
                              z3="2.409871"/>
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                              id="a11"
                              x3="-0.315914"
                              y3="1.816051"
                              z3="2.844652"/>
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                              id="a12"
                              x3="-1.377301"
                              y3="1.575657"
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                              y3="-1.468502"
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                              y3="-2.708553"
                              z3="-0.605435"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.709738"
                              y3="-2.891782"
                              z3="-1.282754"/>
                        <atom elementType="H"
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                              x3="1.112748"
                              y3="-3.031144"
                              z3="-2.305526"/>
                        <atom elementType="H"
                              id="a33"
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                              y3="-3.848331"
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                              y3="-2.059995"
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                              x3="-0.870845"
                              y3="1.839294"
                              z3="-2.160216"/>
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                              y3="2.244779"
                              z3="-3.000944"/>
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                              x3="-1.675613"
                              y3="2.571286"
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                              z3="-0.078744"/>
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                              id="a43"
                              x3="0.674234"
                              y3="2.755981"
                              z3="-0.560382"/>
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                              id="a44"
                              x3="1.175896"
                              y3="3.264304"
                              z3="-1.407186"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.449336"
                              y3="2.476353"
                              z3="0.166796"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 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:.005,-.1835,-.0873;-.2422,-1.8028,-1.2348;-2.0009,-.1104,.3227;2.0749,-.266,-.1367;-.0439,1.5907,-1.0081;.2935,-.5177,2.1087;-.6447,-.8956,2.5426;1.1072,-1.2199,2.3378;.5811,.8729,2.5025;1.6297,1.1883,2.4099;-.3159,1.8161,2.8447;-1.3773,1.5757,2.9583;-.0067,2.8476,3.0292;-2.9393,-1.2229,1.8671;-2.7241,-1.2722,.779;-2.1513,-2.1928,.5934;-3.7023,-1.3676,.2674;-3.7006,1.0629,-.1352;-2.794,1.0791,.5036;-3.1503,1.182,1.5492;-2.2171,1.9816,.2637;3.9421,.2806,.682;3.1562,-.4959,.7796;3.6589,-1.4685,.5919;2.8186,-.4912,1.823;3.2648,.8044,-1.5335;2.6026,-.0834,-1.4727;3.1996,-.9591,-1.7982;1.8011,.0602,-2.2134;1.5537,-2.7086,-.6054;.7097,-2.8918,-1.2828;1.1127,-3.0311,-2.3055;.2351,-3.8483,-.989;-1.8505,-2.9862,-1.9296;-1.3442,-2.0233,-2.1391;-2.0946,-1.2266,-2.044;-1.0024,-2.06,-3.1925;-.8708,1.8393,-2.1602;-.2744,2.2448,-3.0009;-1.6756,2.5713,-1.9474;-1.3538,.915,-2.5117;.0045,3.4975,-.0787;.6742,2.756,-.5604;1.1759,3.2643,-1.4072;1.4493,2.4764,.1668;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.069827"
                              y3="-0.262639"
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                        <atom elementType="N"
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                              y3="2.487931"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                        <atom elementType="H"
                              id="a44"
                              x3="1.234956"
                              y3="3.222244"
                              z3="-1.37756"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.32263"
                              y3="2.53491"
                              z3="0.268296"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.005,-.1858,-.0859;-.2502,-1.7995,-1.2443;-2.0079,-.0907,.3456;2.0642,-.2701,-.1178;-.0419,1.5872,-1.0044;.2777,-.5488,2.0995;-.669,-.9125,2.5232;1.0767,-1.2693,2.3185;.596,.8272,2.5141;1.6585,1.104,2.4891;-.2858,1.7987,2.8178;-1.3593,1.5999,2.8795;.0463,2.8154,3.0411;-2.8998,-1.1655,1.9451;-2.7061,-1.244,.8543;-2.1292,-2.1662,.6868;-3.6922,-1.3683,.3642;-3.7534,1.011,-.0935;-2.8134,1.0952,.4886;-3.1096,1.2729,1.5427;-2.2693,1.9842,.1444;3.8575,.3454,.8143;3.1447,-.5053,.796;3.7403,-1.3993,.5144;2.7896,-.6592,1.8217;3.247,.8632,-1.4729;2.6029,-.0392,-1.4426;3.2235,-.8926,-1.7837;1.8068,.1008,-2.1896;1.5802,-2.6829,-.7074;.717,-2.8693,-1.3589;1.0845,-2.9729,-2.3991;.2711,-3.8418,-1.0735;-1.8678,-2.9937,-1.9018;-1.3866,-2.0177,-2.1085;-2.1428,-1.2346,-1.9634;-1.089,-2.0233,-3.1759;-.8044,1.7746,-2.2108;-.166,2.1264,-3.0455;-1.6159,2.5191,-2.0823;-1.2776,.8329,-2.529;-.0659,3.5463,-.1936;.6398,2.7722,-.5588;1.235,3.2222,-1.3776;1.3226,2.5349,.2683;/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="-0.004082"
                              y3="-0.184801"
                              z3="-0.081679"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.249389"
                              y3="-1.797987"
                              z3="-1.242151"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.006461"
                              y3="-0.090437"
                              z3="0.348607"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.064959"
                              y3="-0.273931"
                              z3="-0.114336"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.04142"
                              y3="1.588213"
                              z3="-1.000542"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.278795"
                              y3="-0.551764"
                              z3="2.10374"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.667075"
                              y3="-0.915623"
                              z3="2.530065"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.078331"
                              y3="-1.271279"
                              z3="2.324688"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.59487"
                              y3="0.826109"
                              z3="2.515165"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.656749"
                              y3="1.106021"
                              z3="2.492001"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.286455"
                              y3="1.799517"
                              z3="2.812964"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.360242"
                              y3="1.602268"
                              z3="2.87523"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.046641"
                              y3="2.816433"
                              z3="3.034365"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.906244"
                              y3="-1.16625"
                              z3="1.9435"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.704495"
                              y3="-1.245613"
                              z3="0.854257"/>
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                              x3="-2.123331"
                              y3="-2.165965"
                              z3="0.691777"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.686867"
                              y3="-1.374006"
                              z3="0.357773"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.751218"
                              y3="1.00589"
                              z3="-0.106676"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.816731"
                              y3="1.092972"
                              z3="0.483909"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.123142"
                              y3="1.270671"
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                              x3="-2.271753"
                              y3="1.983254"
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                        <atom elementType="H"
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                              x3="3.857509"
                              y3="0.351507"
                              z3="0.811023"/>
                        <atom elementType="C"
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                              x3="3.149621"
                              y3="-0.503232"
                              z3="0.79654"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.748477"
                              y3="-1.393874"
                              z3="0.511905"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.801648"
                              y3="-0.660461"
                              z3="1.82461"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.240845"
                              y3="0.859025"
                              z3="-1.475522"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.598131"
                              y3="-0.044263"
                              z3="-1.442012"/>
                        <atom elementType="H"
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                              x3="3.218011"
                              y3="-0.897423"
                              z3="-1.784413"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.799655"
                              y3="0.094829"
                              z3="-2.18651"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.577273"
                              y3="-2.690673"
                              z3="-0.70469"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.715465"
                              y3="-2.869178"
                              z3="-1.360105"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.086028"
                              y3="-2.968491"
                              z3="-2.399714"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.266123"
                              y3="-3.842338"
                              z3="-1.082123"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.86959"
                              y3="-2.988668"
                              z3="-1.899997"/>
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                              id="a35"
                              x3="-1.385581"
                              y3="-2.014013"
                              z3="-2.107348"/>
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                              id="a36"
                              x3="-2.141078"
                              y3="-1.229858"
                              z3="-1.964834"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.086728"
                              y3="-2.022389"
                              z3="-3.174422"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.805596"
                              y3="1.777128"
                              z3="-2.205654"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.167648"
                              y3="2.123068"
                              z3="-3.043172"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.611835"
                              y3="2.527167"
                              z3="-2.07669"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.286323"
                              y3="0.838293"
                              z3="-2.521226"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.060214"
                              y3="3.54717"
                              z3="-0.189414"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.643291"
                              y3="2.773359"
                              z3="-0.559352"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.231918"
                              y3="3.224095"
                              z3="-1.382449"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.33284"
                              y3="2.536796"
                              z3="0.262462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0041,-.1848,-.0817;-.2494,-1.798,-1.2422;-2.0065,-.0904,.3486;2.065,-.2739,-.1143;-.0414,1.5882,-1.0005;.2788,-.5518,2.1037;-.6671,-.9156,2.5301;1.0783,-1.2713,2.3247;.5949,.8261,2.5152;1.6567,1.106,2.492;-.2865,1.7995,2.813;-1.3602,1.6023,2.8752;.0466,2.8164,3.0344;-2.9062,-1.1663,1.9435;-2.7045,-1.2456,.8543;-2.1233,-2.166,.6918;-3.6869,-1.374,.3578;-3.7512,1.0059,-.1067;-2.8167,1.093,.4839;-3.1231,1.2707,1.5348;-2.2718,1.9833,.1444;3.8575,.3515,.811;3.1496,-.5032,.7965;3.7485,-1.3939,.5119;2.8016,-.6605,1.8246;3.2408,.859,-1.4755;2.5981,-.0443,-1.442;3.218,-.8974,-1.7844;1.7997,.0948,-2.1865;1.5773,-2.6907,-.7047;.7155,-2.8692,-1.3601;1.086,-2.9685,-2.3997;.2661,-3.8423,-1.0821;-1.8696,-2.9887,-1.9;-1.3856,-2.014,-2.1073;-2.1411,-1.2299,-1.9648;-1.0867,-2.0224,-3.1744;-.8056,1.7771,-2.2057;-.1676,2.1231,-3.0432;-1.6118,2.5272,-2.0767;-1.2863,.8383,-2.5212;-.0602,3.5472,-.1894;.6433,2.7734,-.5594;1.2319,3.2241,-1.3824;1.3328,2.5368,.2625;/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="-0.003823"
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                              x3="-2.005717"
                              y3="-0.092145"
                              z3="0.349593"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.064983"
                              y3="-0.277623"
                              z3="-0.113885"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.040114"
                              y3="1.587088"
                              z3="-0.998986"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.27832"
                              y3="-0.550222"
                              z3="2.105972"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.66753"
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                              z3="2.533946"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.077439"
                              y3="-1.26972"
                              z3="2.329083"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.594799"
                              y3="0.828909"
                              z3="2.512568"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.655933"
                              y3="1.111382"
                              z3="2.483086"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.287491"
                              y3="1.801241"
                              z3="2.810805"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.360697"
                              y3="1.600764"
                              z3="2.878185"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.044216"
                              y3="2.819538"
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                        <atom elementType="H"
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                              x3="-2.910679"
                              y3="-1.164431"
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                        <atom elementType="C"
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                              x3="-2.704129"
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                        <atom elementType="H"
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                              x3="-2.120464"
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                        <atom elementType="H"
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                              x3="-3.68417"
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                              y3="1.002796"
                              z3="-0.115369"/>
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                              y3="1.09033"
                              z3="0.480421"/>
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                              y3="1.981359"
                              z3="0.144651"/>
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                              y3="0.361045"
                              z3="0.822098"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.149707"
                              y3="-0.50159"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.759208"
                              y3="-1.382791"
                              z3="0.506692"/>
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                              x3="2.799227"
                              y3="-0.67314"
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                              x3="3.236842"
                              y3="0.860653"
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                              x3="2.597588"
                              y3="-0.04515"
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                              id="a29"
                              x3="1.799089"
                              y3="0.092378"
                              z3="-2.186003"/>
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                              x3="1.577625"
                              y3="-2.693918"
                              z3="-0.709709"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.715051"
                              y3="-2.868607"
                              z3="-1.36506"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.084341"
                              y3="-2.963134"
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                              x3="0.26622"
                              y3="-3.843321"
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                              x3="-1.872038"
                              y3="-2.990224"
                              z3="-1.893996"/>
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                              x3="-1.388876"
                              y3="-2.015509"
                              z3="-2.103259"/>
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                              x3="-2.144753"
                              y3="-1.231856"
                              z3="-1.959717"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.092551"
                              y3="-2.02483"
                              z3="-3.171024"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.804431"
                              y3="1.780162"
                              z3="-2.203334"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.165262"
                              y3="2.124227"
                              z3="-3.040706"/>
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                              id="a40"
                              x3="-1.606725"
                              y3="2.534215"
                              z3="-2.072981"/>
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                              id="a41"
                              x3="-1.289861"
                              y3="0.844177"
                              z3="-2.52024"/>
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                              id="a42"
                              x3="-0.051462"
                              y3="3.543472"
                              z3="-0.182587"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.649244"
                              y3="2.770217"
                              z3="-0.558975"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.232612"
                              y3="3.22315"
                              z3="-1.384575"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.344841"
                              y3="2.530843"
                              z3="0.256856"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0038,-.1867,-.0803;-.2504,-1.7986,-1.2413;-2.0057,-.0921,.3496;2.065,-.2776,-.1139;-.0401,1.5871,-.999;.2783,-.5502,2.106;-.6675,-.9124,2.5339;1.0774,-1.2697,2.3291;.5948,.8289,2.5126;1.6559,1.1114,2.4831;-.2875,1.8012,2.8108;-1.3607,1.6008,2.8782;.0442,2.8195,3.0278;-2.9107,-1.1644,1.9441;-2.7041,-1.247,.856;-2.1205,-2.1667,.6986;-3.6842,-1.3787,.3559;-3.7492,1.0028,-.1154;-2.818,1.0903,.4804;-3.1313,1.2676,1.5295;-2.2721,1.9814,.1447;3.8477,.361,.8221;3.1497,-.5016,.798;3.7592,-1.3828,.5067;2.7992,-.6731,1.8228;3.2368,.8607,-1.4738;2.5976,-.0452,-1.4412;3.2204,-.8961,-1.7837;1.7991,.0924,-2.186;1.5776,-2.6939,-.7097;.7151,-2.8686,-1.3651;1.0843,-2.9631,-2.4056;.2662,-3.8433,-1.0916;-1.872,-2.9902,-1.894;-1.3889,-2.0155,-2.1033;-2.1448,-1.2319,-1.9597;-1.0926,-2.0248,-3.171;-.8044,1.7802,-2.2033;-.1653,2.1242,-3.0407;-1.6067,2.5342,-2.073;-1.2899,.8442,-2.5202;-.0515,3.5435,-.1826;.6492,2.7702,-.559;1.2326,3.2231,-1.3846;1.3448,2.5308,.2569;/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="-0.003981"
                              y3="-0.186035"
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                              x3="-0.251002"
                              y3="-1.797852"
                              z3="-1.240352"/>
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                              x3="-2.005516"
                              y3="-0.093047"
                              z3="0.351925"/>
                        <atom elementType="N"
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                              x3="2.064913"
                              y3="-0.279365"
                              z3="-0.113768"/>
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                              id="a5"
                              x3="-0.039795"
                              y3="1.587633"
                              z3="-0.997211"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.277779"
                              y3="-0.548903"
                              z3="2.106979"/>
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                              x3="-0.668027"
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                              id="a8"
                              x3="1.076938"
                              y3="-1.267985"
                              z3="2.331361"/>
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                              id="a9"
                              x3="0.594938"
                              y3="0.831492"
                              z3="2.508456"/>
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                              id="a10"
                              x3="1.655594"
                              y3="1.114525"
                              z3="2.476067"/>
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                              id="a11"
                              x3="-0.288514"
                              y3="1.803322"
                              z3="2.805558"/>
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                              id="a12"
                              x3="-1.361329"
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                              z3="-0.12208"/>
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                              y3="-0.505122"
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                              y3="-0.684004"
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                              y3="0.860914"
                              z3="-1.472056"/>
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                              y3="-0.045051"
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                              y3="0.093759"
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                              y3="-2.694239"
                              z3="-0.71057"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.715494"
                              y3="-2.866541"
                              z3="-1.367341"/>
                        <atom elementType="H"
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                              x3="1.085438"
                              y3="-2.956609"
                              z3="-2.40809"/>
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                              x3="0.266847"
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                              z3="-1.098377"/>
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                              y3="-2.989764"
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                              z3="-1.95805"/>
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                              x3="-1.094737"
                              y3="-2.026696"
                              z3="-3.168738"/>
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                              x3="-0.802781"
                              y3="1.781837"
                              z3="-2.202285"/>
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                              x3="-0.161602"
                              y3="2.123333"
                              z3="-3.039205"/>
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                              id="a40"
                              x3="-1.602465"
                              y3="2.538839"
                              z3="-2.073033"/>
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                              y3="0.8472"
                              z3="-2.519021"/>
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                              y3="3.541844"
                              z3="-0.176813"/>
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                              x3="0.650833"
                              y3="2.769882"
                              z3="-0.556866"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.231522"
                              y3="3.225043"
                              z3="-1.383132"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.349582"
                              y3="2.52882"
                              z3="0.255747"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.004,-.186,-.0789;-.251,-1.7979,-1.2404;-2.0055,-.093,.3519;2.0649,-.2794,-.1138;-.0398,1.5876,-.9972;.2778,-.5489,2.107;-.668,-.9096,2.536;1.0769,-1.268,2.3314;.5949,.8315,2.5085;1.6556,1.1145,2.4761;-.2885,1.8033,2.8056;-1.3613,1.6013,2.8736;.0422,2.8226,3.0197;-2.9132,-1.1622,1.9467;-2.7025,-1.2482,.8598;-2.1155,-2.1666,.7076;-3.6803,-1.3845,.3565;-3.7487,.9991,-.1221;-2.8207,1.0878,.4788;-3.1412,1.2638,1.526;-2.275,1.9803,.1465;3.8462,.3587,.8276;3.1498,-.5051,.7978;3.7607,-1.3834,.5004;2.8003,-.684,1.8217;3.2369,.8609,-1.4721;2.5978,-.0451,-1.4405;3.2205,-.8957,-1.784;1.7992,.0938,-2.1851;1.5774,-2.6942,-.7106;.7155,-2.8665,-1.3673;1.0854,-2.9566,-2.4081;.2668,-3.8426,-1.0984;-1.8739,-2.9898,-1.8897;-1.3905,-2.0156,-2.1009;-2.1458,-1.2312,-1.9581;-1.0947,-2.0267,-3.1687;-.8028,1.7818,-2.2023;-.1616,2.1233,-3.0392;-1.6025,2.5388,-2.073;-1.2909,.8472,-2.519;-.0493,3.5418,-.1768;.6508,2.7699,-.5569;1.2315,3.225,-1.3831;1.3496,2.5288,.2557;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.064998"
                              y3="-0.279543"
                              z3="-0.114204"/>
                        <atom elementType="N"
                              id="a5"
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                              y3="3.225935"
                              z3="-1.381295"/>
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                              id="a45"
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                              y3="2.527339"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="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 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="1.228434"
                              y3="3.224718"
                              z3="-1.382835"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.350184"
                              y3="2.52542"
                              z3="0.254555"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0044,-.1853,-.074;-.2518,-1.7966,-1.2363;-2.007,-.0918,.3551;2.0652,-.277,-.1139;-.0403,1.5858,-.9976;.279,-.5517,2.1111;-.6681,-.9097,2.5393;1.0772,-1.2712,2.3364;.5985,.8292,2.5068;1.6605,1.1063,2.4788;-.2842,1.8057,2.7917;-1.3576,1.6065,2.851;.0474,2.8259,2.9997;-2.9218,-1.1591,1.9463;-2.705,-1.2471,.8607;-2.1162,-2.1651,.7137;-3.6797,-1.386,.3519;-3.7467,1.0001,-.1312;-2.8236,1.0884,.4773;-3.1542,1.2619,1.5219;-2.2768,1.982,.1501;3.843,.3514,.845;3.1497,-.5141,.7959;3.7646,-1.3834,.4811;2.8022,-.7156,1.8164;3.24,.8714,-1.4639;2.6009,-.0347,-1.438;3.2254,-.8828,-1.7847;1.8034,.1067,-2.1831;1.5794,-2.6874,-.7104;.7177,-2.8625,-1.3666;1.0869,-2.9488,-2.4078;.2719,-3.8401,-1.0989;-1.8758,-2.9898,-1.8809;-1.3931,-2.0158,-2.0941;-2.1471,-1.2304,-1.9506;-1.0993,-2.0278,-3.1626;-.8046,1.7789,-2.2019;-.1645,2.1215,-3.0392;-1.6059,2.5339,-2.0722;-1.2903,.8425,-2.5171;-.0496,3.5388,-.172;.6497,2.768,-.5561;1.2284,3.2247,-1.3828;1.3502,2.5254,.2546;/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="-0.004559"
                              y3="-0.185345"
                              z3="-0.072798"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.251462"
                              y3="-1.796217"
                              z3="-1.235813"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.00731"
                              y3="-0.092216"
                              z3="0.355626"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065186"
                              y3="-0.276455"
                              z3="-0.113694"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.040524"
                              y3="1.585442"
                              z3="-0.997272"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.278991"
                              y3="-0.552163"
                              z3="2.112449"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.668299"
                              y3="-0.909444"
                              z3="2.540846"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.07687"
                              y3="-1.27172"
                              z3="2.338548"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.598886"
                              y3="0.829222"
                              z3="2.506556"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.661269"
                              y3="1.105472"
                              z3="2.481092"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.283511"
                              y3="1.807349"
                              z3="2.78667"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.357185"
                              y3="1.608629"
                              z3="2.84347"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.048057"
                              y3="2.827809"
                              z3="2.993249"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.92224"
                              y3="-1.161005"
                              z3="1.945801"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.705782"
                              y3="-1.247721"
                              z3="0.860053"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.117339"
                              y3="-2.165857"
                              z3="0.711864"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.680623"
                              y3="-1.385675"
                              z3="0.351394"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.74564"
                              y3="1.00172"
                              z3="-0.132225"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.823566"
                              y3="1.088169"
                              z3="0.478104"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.155633"
                              y3="1.260049"
                              z3="1.522513"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.275322"
                              y3="1.981903"
                              z3="0.153397"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.842823"
                              y3="0.349308"
                              z3="0.846724"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.14924"
                              y3="-0.515922"
                              z3="0.795878"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.764231"
                              y3="-1.38468"
                              z3="0.479874"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.801331"
                              y3="-0.719716"
                              z3="1.815798"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.242055"
                              y3="0.872157"
                              z3="-1.461511"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.601499"
                              y3="-0.03305"
                              z3="-1.437342"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.225179"
                              y3="-0.881387"
                              z3="-1.784847"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.804565"
                              y3="0.110465"
                              z3="-2.182481"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.580446"
                              y3="-2.686279"
                              z3="-0.7109"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.718038"
                              y3="-2.862197"
                              z3="-1.365972"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.086263"
                              y3="-2.949498"
                              z3="-2.407511"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.272731"
                              y3="-3.839615"
                              z3="-1.096803"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.874836"
                              y3="-2.989693"
                              z3="-1.881494"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.392488"
                              y3="-2.01535"
                              z3="-2.093969"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.146949"
                              y3="-1.230497"
                              z3="-1.950089"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.098618"
                              y3="-2.026447"
                              z3="-3.162383"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.806486"
                              y3="1.778807"
                              z3="-2.200466"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.168122"
                              y3="2.124053"
                              z3="-3.037921"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.609415"
                              y3="2.531877"
                              z3="-2.068826"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.290542"
                              y3="0.84192"
                              z3="-2.516639"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.047739"
                              y3="3.537927"
                              z3="-0.169894"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.650435"
                              y3="2.767596"
                              z3="-0.556823"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.226447"
                              y3="3.224991"
                              z3="-1.385091"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.35333"
                              y3="2.524552"
                              z3="0.251602"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0046,-.1853,-.0728;-.2515,-1.7962,-1.2358;-2.0073,-.0922,.3556;2.0652,-.2765,-.1137;-.0405,1.5854,-.9973;.279,-.5522,2.1124;-.6683,-.9094,2.5408;1.0769,-1.2717,2.3385;.5989,.8292,2.5066;1.6613,1.1055,2.4811;-.2835,1.8073,2.7867;-1.3572,1.6086,2.8435;.0481,2.8278,2.9932;-2.9222,-1.161,1.9458;-2.7058,-1.2477,.8601;-2.1173,-2.1659,.7119;-3.6806,-1.3857,.3514;-3.7456,1.0017,-.1322;-2.8236,1.0882,.4781;-3.1556,1.26,1.5225;-2.2753,1.9819,.1534;3.8428,.3493,.8467;3.1492,-.5159,.7959;3.7642,-1.3847,.4799;2.8013,-.7197,1.8158;3.2421,.8722,-1.4615;2.6015,-.0331,-1.4373;3.2252,-.8814,-1.7848;1.8046,.1105,-2.1825;1.5804,-2.6863,-.7109;.718,-2.8622,-1.366;1.0863,-2.9495,-2.4075;.2727,-3.8396,-1.0968;-1.8748,-2.9897,-1.8815;-1.3925,-2.0154,-2.094;-2.1469,-1.2305,-1.9501;-1.0986,-2.0264,-3.1624;-.8065,1.7788,-2.2005;-.1681,2.1241,-3.0379;-1.6094,2.5319,-2.0688;-1.2905,.8419,-2.5166;-.0477,3.5379,-.1699;.6504,2.7676,-.5568;1.2264,3.225,-1.3851;1.3533,2.5246,.2516;/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="-0.00463"
                              y3="-0.185329"
                              z3="-0.071796"/>
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                              x3="-0.251149"
                              y3="-1.795617"
                              z3="-1.235696"/>
                        <atom elementType="N"
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                              x3="-2.007537"
                              y3="-0.093194"
                              z3="0.35635"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065057"
                              y3="-0.276778"
                              z3="-0.113147"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.040229"
                              y3="1.585469"
                              z3="-0.996404"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.278893"
                              y3="-0.551961"
                              z3="2.113771"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.66883"
                              y3="-0.908167"
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                        <atom elementType="H"
                              id="a8"
                              x3="1.076179"
                              y3="-1.271676"
                              z3="2.341384"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.599235"
                              y3="0.830012"
                              z3="2.50566"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.661869"
                              y3="1.105753"
                              z3="2.483284"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.283251"
                              y3="1.809726"
                              z3="2.780212"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.357186"
                              y3="1.611455"
                              z3="2.834243"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.048124"
                              y3="2.83047"
                              z3="2.985576"/>
                        <atom elementType="H"
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                              x3="-2.92165"
                              y3="-1.163139"
                              z3="1.946331"/>
                        <atom elementType="C"
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                              x3="-2.705827"
                              y3="-1.248959"
                              z3="0.860373"/>
                        <atom elementType="H"
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                              x3="-2.117438"
                              y3="-2.166985"
                              z3="0.711192"/>
                        <atom elementType="H"
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                              x3="-3.681005"
                              y3="-1.386641"
                              z3="0.352308"/>
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                              x3="-3.744809"
                              y3="1.002236"
                              z3="-0.133557"/>
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                              id="a19"
                              x3="-2.824014"
                              y3="1.087107"
                              z3="0.478865"/>
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                              id="a20"
                              x3="-3.157926"
                              y3="1.256958"
                              z3="1.523012"/>
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                              id="a21"
                              x3="-2.274474"
                              y3="1.981122"
                              z3="0.157089"/>
                        <atom elementType="H"
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                              x3="3.843317"
                              y3="0.346189"
                              z3="0.847403"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.1487"
                              y3="-0.518184"
                              z3="0.796295"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.762796"
                              y3="-1.387544"
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                              y3="-2.685192"
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                        <atom elementType="C"
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                              x3="0.718307"
                              y3="-2.861417"
                              z3="-1.366863"/>
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                              y3="-2.94928"
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                              x3="-1.87391"
                              y3="-2.989684"
                              z3="-1.881891"/>
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                              x3="-1.392433"
                              y3="-2.014707"
                              z3="-2.093513"/>
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                              x3="-2.147688"
                              y3="-1.230811"
                              z3="-1.948545"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.099074"
                              y3="-2.024515"
                              z3="-3.162084"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.80721"
                              y3="1.778832"
                              z3="-2.198953"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.169873"
                              y3="2.126463"
                              z3="-3.036192"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.611625"
                              y3="2.530125"
                              z3="-2.066093"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.28958"
                              y3="0.841525"
                              z3="-2.516483"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.046338"
                              y3="3.537117"
                              z3="-0.167039"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.651226"
                              y3="2.767692"
                              z3="-0.55692"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.224189"
                              y3="3.226361"
                              z3="-1.386565"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.356789"
                              y3="2.524422"
                              z3="0.249109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0046,-.1853,-.0718;-.2511,-1.7956,-1.2357;-2.0075,-.0932,.3564;2.0651,-.2768,-.1131;-.0402,1.5855,-.9964;.2789,-.552,2.1138;-.6688,-.9082,2.5421;1.0762,-1.2717,2.3414;.5992,.83,2.5057;1.6619,1.1058,2.4833;-.2833,1.8097,2.7802;-1.3572,1.6115,2.8342;.0481,2.8305,2.9856;-2.9217,-1.1631,1.9463;-2.7058,-1.249,.8604;-2.1174,-2.167,.7112;-3.681,-1.3866,.3523;-3.7448,1.0022,-.1336;-2.824,1.0871,.4789;-3.1579,1.257,1.523;-2.2745,1.9811,.1571;3.8433,.3462,.8474;3.1487,-.5182,.7963;3.7628,-1.3875,.4801;2.8005,-.7224,1.816;3.2446,.8717,-1.4584;2.6019,-.0321,-1.4363;3.2238,-.8811,-1.7853;1.8054,.1148,-2.1813;1.5819,-2.6852,-.7134;.7183,-2.8614,-1.3669;1.0847,-2.9493,-2.409;.2738,-3.8389,-1.0964;-1.8739,-2.9897,-1.8819;-1.3924,-2.0147,-2.0935;-2.1477,-1.2308,-1.9485;-1.0991,-2.0245,-3.1621;-.8072,1.7788,-2.199;-.1699,2.1265,-3.0362;-1.6116,2.5301,-2.0661;-1.2896,.8415,-2.5165;-.0463,3.5371,-.167;.6512,2.7677,-.5569;1.2242,3.2264,-1.3866;1.3568,2.5244,.2491;/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="-0.004501"
                              y3="-0.18497"
                              z3="-0.071478"/>
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                              x3="-0.250896"
                              y3="-1.794931"
                              z3="-1.235927"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.007357"
                              y3="-0.093963"
                              z3="0.356939"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065078"
                              y3="-0.277397"
                              z3="-0.112845"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.040033"
                              y3="1.586014"
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                        <atom elementType="C"
                              id="a6"
                              x3="0.278661"
                              y3="-0.551143"
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                              x3="-0.669211"
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                        <atom elementType="H"
                              id="a8"
                              x3="1.07543"
                              y3="-1.271202"
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                        <atom elementType="C"
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                              x3="0.599679"
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                              id="a10"
                              x3="1.662433"
                              y3="1.106708"
                              z3="2.485251"/>
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                              id="a11"
                              x3="-0.283247"
                              y3="1.811467"
                              z3="2.776071"/>
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                              id="a12"
                              x3="-1.357337"
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                        <atom elementType="C"
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                              x3="0.717908"
                              y3="-2.861254"
                              z3="-1.36706"/>
                        <atom elementType="H"
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                              y3="-2.949659"
                              z3="-2.409341"/>
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                              x3="-0.808138"
                              y3="1.779158"
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                              z3="-0.164872"/>
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                              y3="2.768394"
                              z3="-0.557172"/>
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                              id="a44"
                              x3="1.221934"
                              y3="3.228292"
                              z3="-1.388036"/>
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                              id="a45"
                              x3="1.35985"
                              y3="2.525068"
                              z3="0.246586"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0045,-.185,-.0715;-.2509,-1.7949,-1.2359;-2.0074,-.094,.3569;2.0651,-.2774,-.1128;-.04,1.586,-.9956;.2787,-.5511,2.1145;-.6692,-.9065,2.5432;1.0754,-1.2712,2.3427;.5997,.8311,2.5051;1.6624,1.1067,2.4853;-.2832,1.8115,2.7761;-1.3573,1.6133,2.8275;.0478,2.8324,2.9813;-2.9199,-1.1653,1.9469;-2.7049,-1.2503,.8607;-2.1163,-2.168,.7103;-3.6805,-1.3879,.3534;-3.7444,1.002,-.1338;-2.8245,1.0859,.48;-3.1598,1.2537,1.5241;-2.2744,1.9805,.1607;3.8429,.3453,.8484;3.1483,-.519,.7969;3.7624,-1.3885,.481;2.799,-.7234,1.8162;3.2467,.869,-1.4578;2.6023,-.0335,-1.436;3.2224,-.8838,-1.7852;1.8061,.1154,-2.1808;1.5819,-2.6857,-.714;.7179,-2.8613,-1.3671;1.0838,-2.9497,-2.4093;.273,-3.8385,-1.0963;-1.8734,-2.9884,-1.8839;-1.3918,-2.0133,-2.0945;-2.1472,-1.2296,-1.9494;-1.0977,-2.0224,-3.1629;-.8081,1.7792,-2.1975;-.1717,2.1282,-3.0348;-1.6134,2.5294,-2.0637;-1.2896,.8416,-2.5158;-.0455,3.5369,-.1649;.6517,2.7684,-.5572;1.2219,3.2283,-1.388;1.3599,2.5251,.2466;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.063832"
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                        <atom elementType="N"
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                              y3="3.231699"
                              z3="-1.378559"/>
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                              id="a45"
                              x3="1.356239"
                              y3="2.524755"
                              z3="0.254401"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.8062"
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                              y3="2.771862"
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                              y3="3.234635"
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                              y3="2.529665"
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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                              id="a44"
                              x3="1.231801"
                              y3="3.217832"
                              z3="-1.364826"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.370203"
                              y3="2.503556"
                              z3="0.264994"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:.001,-.1982,-.0696;-.2494,-1.7984,-1.2469;-2.0018,-.1057,.3641;2.0704,-.2865,-.1172;-.0371,1.5794,-.9798;.2663,-.5338,2.1137;-.6811,-.8879,2.5447;1.0649,-1.2501,2.3467;.5839,.852,2.4934;1.6465,1.1288,2.4677;-.3007,1.8322,2.7581;-1.374,1.6322,2.8133;.0286,2.8561,2.9508;-2.911,-1.1544,1.9705;-2.6957,-1.2563,.8858;-2.1046,-2.1745,.7503;-3.6708,-1.4046,.3804;-3.7431,.9755,-.1391;-2.8218,1.0738,.4706;-3.1562,1.2595,1.512;-2.2769,1.9649,.1332;3.846,.3492,.84;3.1559,-.519,.7924;3.7742,-1.3866,.4802;2.8078,-.7191,1.8131;3.2418,.8601,-1.472;2.6039,-.0468,-1.4428;3.2297,-.8945,-1.7881;1.8053,.091,-2.1871;1.5709,-2.7056,-.7129;.7134,-2.8705,-1.3772;1.0905,-2.952,-2.416;.2584,-3.8466,-1.1199;-1.8769,-2.9741,-1.9144;-1.385,-2.0023,-2.116;-2.1337,-1.212,-1.9728;-1.0824,-2.0082,-3.182;-.8144,1.7851,-2.1735;-.1835,2.1337,-3.0152;-1.6129,2.5403,-2.0279;-1.3055,.8522,-2.4907;-.0306,3.5254,-.1358;.6612,2.7558,-.5353;1.2318,3.2178,-1.3648;1.3702,2.5036,.265;/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="-0.029531"
                              y3="-0.173978"
                              z3="-0.06699"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.261427"
                              y3="-1.788261"
                              z3="-1.226811"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.031648"
                              y3="-0.08679"
                              z3="0.336562"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.0452"
                              y3="-0.269596"
                              z3="-0.092202"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.056498"
                              y3="1.59533"
                              z3="-0.996339"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.368023"
                              y3="-0.555026"
                              z3="2.107071"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.584419"
                              y3="-0.921333"
                              z3="2.514714"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.166741"
                              y3="-1.268145"
                              z3="2.352492"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.668521"
                              y3="0.828993"
                              z3="2.50889"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.727751"
                              y3="1.110428"
                              z3="2.512192"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.224779"
                              y3="1.803027"
                              z3="2.772908"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.300292"
                              y3="1.601553"
                              z3="2.810997"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.098792"
                              y3="2.822084"
                              z3="2.997963"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.958789"
                              y3="-1.190941"
                              z3="1.895645"/>
                        <atom elementType="C"
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                              x3="-2.737962"
                              y3="-1.250584"
                              z3="0.808774"/>
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                              x3="-2.152476"
                              y3="-2.167138"
                              z3="0.639554"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.711444"
                              y3="-1.371723"
                              z3="0.293414"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.761206"
                              y3="1.031936"
                              z3="-0.137606"/>
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                              id="a19"
                              x3="-2.842993"
                              y3="1.093663"
                              z3="0.481258"/>
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                              y3="1.992016"
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                        <atom elementType="H"
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                              x3="3.832976"
                              y3="0.351707"
                              z3="0.85171"/>
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                              x3="3.128678"
                              y3="-0.505795"
                              z3="0.819477"/>
                        <atom elementType="H"
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                              x3="3.732326"
                              y3="-1.386343"
                              z3="0.513318"/>
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                              id="a25"
                              x3="2.78667"
                              y3="-0.693185"
                              z3="1.843416"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.244019"
                              y3="0.827189"
                              z3="-1.460711"/>
                        <atom elementType="C"
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                              x3="2.587666"
                              y3="-0.066015"
                              z3="-1.419839"/>
                        <atom elementType="H"
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                              x3="3.197014"
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                              id="a29"
                              x3="1.79541"
                              y3="0.076097"
                              z3="-2.169815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.594571"
                              y3="-2.648429"
                              z3="-0.731048"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.72177"
                              y3="-2.839399"
                              z3="-1.368157"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.071114"
                              y3="-2.927977"
                              z3="-2.416202"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.297762"
                              y3="-3.822581"
                              z3="-1.085272"/>
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                              id="a34"
                              x3="-1.86878"
                              y3="-3.011303"
                              z3="-1.856868"/>
                        <atom elementType="C"
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                              x3="-1.408535"
                              y3="-2.02667"
                              z3="-2.071421"/>
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                              x3="-2.178502"
                              y3="-1.259203"
                              z3="-1.915609"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.127598"
                              y3="-2.028753"
                              z3="-3.143394"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.790001"
                              y3="1.776323"
                              z3="-2.221782"/>
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                              id="a39"
                              x3="-0.133337"
                              y3="2.140397"
                              z3="-3.036844"/>
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                              id="a40"
                              x3="-1.613347"
                              y3="2.510822"
                              z3="-2.112982"/>
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                              id="a41"
                              x3="-1.243037"
                              y3="0.831666"
                              z3="-2.560014"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.110926"
                              y3="3.544026"
                              z3="-0.165012"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.607426"
                              y3="2.787696"
                              z3="-0.542752"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.186805"
                              y3="3.258178"
                              z3="-1.36107"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.302619"
                              y3="2.55511"
                              z3="0.275347"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0295,-.174,-.067;-.2614,-1.7883,-1.2268;-2.0316,-.0868,.3366;2.0452,-.2696,-.0922;-.0565,1.5953,-.9963;.368,-.555,2.1071;-.5844,-.9213,2.5147;1.1667,-1.2681,2.3525;.6685,.829,2.5089;1.7278,1.1104,2.5122;-.2248,1.803,2.7729;-1.3003,1.6016,2.811;.0988,2.8221,2.998;-2.9588,-1.1909,1.8956;-2.738,-1.2506,.8088;-2.1525,-2.1671,.6396;-3.7114,-1.3717,.2934;-3.7612,1.0319,-.1376;-2.843,1.0937,.4813;-3.1764,1.2353,1.529;-2.2842,1.992,.1886;3.833,.3517,.8517;3.1287,-.5058,.8195;3.7323,-1.3863,.5133;2.7867,-.6932,1.8434;3.244,.8272,-1.4607;2.5877,-.066,-1.4198;3.197,-.9331,-1.7458;1.7954,.0761,-2.1698;1.5946,-2.6484,-.731;.7218,-2.8394,-1.3682;1.0711,-2.928,-2.4162;.2978,-3.8226,-1.0853;-1.8688,-3.0113,-1.8569;-1.4085,-2.0267,-2.0714;-2.1785,-1.2592,-1.9156;-1.1276,-2.0288,-3.1434;-.79,1.7763,-2.2218;-.1333,2.1404,-3.0368;-1.6133,2.5108,-2.113;-1.243,.8317,-2.56;-.1109,3.544,-.165;.6074,2.7877,-.5428;1.1868,3.2582,-1.3611;1.3026,2.5551,.2753;/R:/0/N:11,15,19,23,27,31,35,38,43,9,6,3,4,2,5,1/E:(2,3,4,5,6,7,8,9)(12,13,14,15)/CRV:1.3,10.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.009995"
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                              z3="0.355851"/>
                        <atom elementType="N"
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                              x3="2.063283"
                              y3="-0.275773"
                              z3="-0.110698"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.03861"
                              y3="1.589447"
                              z3="-0.994772"/>
                        <atom elementType="C"
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                              x3="0.272042"
                              y3="-0.558337"
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                              x3="-0.676348"
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                        <atom elementType="H"
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                              x3="1.06269"
                              y3="-1.285364"
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                        <atom elementType="C"
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                              x3="0.607827"
                              y3="0.82246"
                              z3="2.500997"/>
                        <atom elementType="H"
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                              x3="1.673147"
                              y3="1.091001"
                              z3="2.481693"/>
                        <atom elementType="C"
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                              x3="-0.268146"
                              y3="1.81046"
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                              x3="-1.343176"
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                        <atom elementType="H"
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                              x3="-2.70945"
                              y3="-1.249845"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.758643"
                              y3="-1.387343"
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                        <atom elementType="H"
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                              x3="2.789989"
                              y3="-0.719753"
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                              id="a26"
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                              y3="-0.041989"
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                              x3="3.216999"
                              y3="-0.897392"
                              z3="-1.780128"/>
                        <atom elementType="H"
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                              x3="1.805829"
                              y3="0.10745"
                              z3="-2.180541"/>
                        <atom elementType="H"
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                              x3="1.603673"
                              y3="-2.657851"
                              z3="-0.745601"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.729814"
                              y3="-2.844272"
                              z3="-1.38239"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.076916"
                              y3="-2.92732"
                              z3="-2.431526"/>
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                              id="a33"
                              x3="0.303148"
                              y3="-3.827498"
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                        <atom elementType="H"
                              id="a34"
                              x3="-1.867089"
                              y3="-3.006217"
                              z3="-1.853935"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.403677"
                              y3="-2.023534"
                              z3="-2.070215"/>
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                              id="a36"
                              x3="-2.167824"
                              y3="-1.251597"
                              z3="-1.908491"/>
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                              id="a37"
                              x3="-1.129324"
                              y3="-2.025132"
                              z3="-3.143855"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.792235"
                              y3="1.776112"
                              z3="-2.207006"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.147216"
                              y3="2.130106"
                              z3="-3.035649"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.60502"
                              y3="2.52007"
                              z3="-2.084263"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.261877"
                              y3="0.834899"
                              z3="-2.531709"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.068164"
                              y3="3.539464"
                              z3="-0.163049"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.639235"
                              y3="2.777123"
                              z3="-0.549105"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.213266"
                              y3="3.242408"
                              z3="-1.374311"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.342149"
                              y3="2.538909"
                              z3="0.260732"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0049,-.1807,-.069;-.2504,-1.7911,-1.2321;-2.01,-.0912,.3559;2.0633,-.2758,-.1107;-.0386,1.5894,-.9948;.272,-.5583,2.1174;-.6763,-.9028,2.554;1.0627,-1.2854,2.3439;.6078,.8225,2.501;1.6731,1.091,2.4817;-.2681,1.8105,2.7666;-1.3432,1.619,2.8166;.0696,2.8301,2.9671;-2.9262,-1.1707,1.9381;-2.7094,-1.2498,.8518;-2.1213,-2.1671,.6972;-3.6843,-1.3837,.3421;-3.7448,1.0086,-.1359;-2.8275,1.0883,.4823;-3.1671,1.2501,1.526;-2.2755,1.9845,.1708;3.8392,.3472,.8536;3.1444,-.517,.8011;3.7586,-1.3873,.4879;2.79,-.7198,1.8188;3.2504,.8572,-1.4621;2.6016,-.042,-1.4353;3.217,-.8974,-1.7801;1.8058,.1075,-2.1805;1.6037,-2.6579,-.7456;.7298,-2.8443,-1.3824;1.0769,-2.9273,-2.4315;.3031,-3.8275,-1.1041;-1.8671,-3.0062,-1.8539;-1.4037,-2.0235,-2.0702;-2.1678,-1.2516,-1.9085;-1.1293,-2.0251,-3.1439;-.7922,1.7761,-2.207;-.1472,2.1301,-3.0356;-1.605,2.5201,-2.0843;-1.2619,.8349,-2.5317;-.0682,3.5395,-.163;.6392,2.7771,-.5491;1.2133,3.2424,-1.3743;1.3421,2.5389,.2607;/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="-0.005809"
                              y3="-0.188156"
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                              id="a2"
                              x3="-0.249551"
                              y3="-1.797527"
                              z3="-1.241425"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.007964"
                              y3="-0.105336"
                              z3="0.360386"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.06547"
                              y3="-0.2740"
                              z3="-0.115072"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.048736"
                              y3="1.583231"
                              z3="-0.997182"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.2908"
                              y3="-0.54568"
                              z3="2.112683"/>
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                              id="a7"
                              x3="-0.66148"
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                        <atom elementType="H"
                              id="a8"
                              x3="1.085191"
                              y3="-1.268286"
                              z3="2.342074"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.60916"
                              y3="0.833344"
                              z3="2.514685"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.670957"
                              y3="1.109462"
                              z3="2.498409"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.276671"
                              y3="1.811178"
                              z3="2.787301"/>
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                              id="a12"
                              x3="-1.350659"
                              y3="1.611739"
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                              x3="-3.748192"
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                              z3="-0.135852"/>
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                              x3="-2.829594"
                              y3="1.071542"
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                              x3="3.236812"
                              y3="0.900048"
                              z3="-1.44521"/>
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                              y3="-0.00695"
                              z3="-1.435375"/>
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                              id="a29"
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                              y3="-2.765387"
                              z3="-0.601316"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.678411"
                              y3="-2.905608"
                              z3="-1.308423"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.105626"
                              y3="-3.014688"
                              z3="-2.325098"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.174421"
                              y3="-3.86114"
                              z3="-1.065292"/>
                        <atom elementType="H"
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                              x3="-1.878725"
                              y3="-2.924474"
                              z3="-1.985173"/>
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                              y3="-1.973339"
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                              y3="-1.155487"
                              z3="-2.079417"/>
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                              x3="-0.980406"
                              y3="-2.005232"
                              z3="-3.217398"/>
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                              x3="-0.854554"
                              y3="1.781735"
                              z3="-2.173372"/>
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                              id="a39"
                              x3="-0.241938"
                              y3="2.117107"
                              z3="-3.033786"/>
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                              id="a40"
                              x3="-1.643523"
                              y3="2.544659"
                              z3="-2.016001"/>
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                              z3="-2.469598"/>
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                              y3="3.535654"
                              z3="-0.171695"/>
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                              id="a43"
                              x3="0.671555"
                              y3="2.758523"
                              z3="-0.586634"/>
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                              id="a44"
                              x3="1.216781"
                              y3="3.210461"
                              z3="-1.438473"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.405838"
                              y3="2.508716"
                              z3="0.191016"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N"
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                              x3="2.06658"
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                        <atom elementType="N"
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                              x3="-0.038495"
                              y3="1.586329"
                              z3="-0.995738"/>
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                              y3="-1.262481"
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                              x3="0.597014"
                              y3="0.838248"
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                              x3="1.65881"
                              y3="1.115862"
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                              id="a11"
                              x3="-0.289595"
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                              x3="-0.818087"
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                              z3="-2.189629"/>
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                              x3="0.664501"
                              y3="2.76478"
                              z3="-0.564824"/>
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                              id="a44"
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                              y3="3.222274"
                              z3="-1.401937"/>
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                              id="a45"
                              x3="1.381048"
                              y3="2.517177"
                              z3="0.230035"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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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="1.68085"
                              y3="1.080308"
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                              y3="0.866149"
                              z3="-1.471123"/>
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                              y3="-0.034631"
                              z3="-1.443862"/>
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                              y3="-2.693156"
                              z3="-0.686993"/>
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                              y3="-2.016058"
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                              y3="1.768248"
                              z3="-2.223809"/>
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                              y3="2.134737"
                              z3="-3.033742"/>
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                              x3="-1.594801"
                              y3="2.498658"
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                              y3="2.786324"
                              z3="-0.522469"/>
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                              y3="3.262102"
                              z3="-1.328629"/>
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                              x3="1.281335"
                              y3="2.556452"
                              z3="0.308813"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.551788"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.215565"
                              y3="3.236905"
                              z3="-1.377294"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.343895"
                              y3="2.533794"
                              z3="0.257825"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0034,-.1857,-.0722;-.2536,-1.7956,-1.2362;-2.0056,-.0951,.3597;2.0664,-.2808,-.117;-.0386,1.5858,-.9968;.2821,-.5428,2.116;-.6656,-.9016,2.5418;1.0795,-1.2635,2.3401;.601,.8374,2.5145;1.6633,1.1139,2.4985;-.2845,1.8153,2.7862;-1.3586,1.6163,2.8302;.0448,2.8357,2.9969;-2.9173,-1.1705,1.947;-2.7028,-1.2529,.8605;-2.1142,-2.1701,.7073;-3.6786,-1.389,.3532;-3.7414,1.0015,-.132;-2.8236,1.084,.4852;-3.1638,1.2477,1.5286;-2.2736,1.9805,.171;3.8454,.3426,.842;3.1515,-.5224,.7908;3.7655,-1.3912,.4729;2.8031,-.7267,1.8103;3.2448,.8697,-1.4613;2.6007,-.033,-1.4406;3.2195,-.8823,-1.7941;1.8025,.1186,-2.1828;1.574,-2.6937,-.7084;.7116,-2.8656,-1.3645;1.0804,-2.9552,-2.4056;.2618,-3.841,-1.0955;-1.8787,-2.9841,-1.8865;-1.3934,-2.0108,-2.0969;-2.1464,-1.2244,-1.9538;-1.0972,-2.0216,-3.1647;-.7947,1.7737,-2.2073;-.1506,2.1234,-3.0385;-1.6039,2.5213,-2.0835;-1.2693,.8337,-2.5287;-.0652,3.5362,-.1658;.641,2.7727,-.5518;1.2156,3.2369,-1.3773;1.3439,2.5338,.2578;/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="-0.004177"
                              y3="-0.184723"
                              z3="-0.071367"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.251244"
                              y3="-1.794229"
                              z3="-1.236267"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.006969"
                              y3="-0.095462"
                              z3="0.356954"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065053"
                              y3="-0.278676"
                              z3="-0.112897"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.039718"
                              y3="1.586761"
                              z3="-0.994366"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.279359"
                              y3="-0.550162"
                              z3="2.114799"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.668891"
                              y3="-0.904232"
                              z3="2.543531"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.075236"
                              y3="-1.271078"
                              z3="2.343489"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.60157"
                              y3="0.831851"
                              z3="2.505123"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.664624"
                              y3="1.106224"
                              z3="2.487845"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.281185"
                              y3="1.813366"
                              z3="2.772915"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.355857"
                              y3="1.617698"
                              z3="2.819964"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.051131"
                              y3="2.833813"
                              z3="2.97834"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.919142"
                              y3="-1.167781"
                              z3="1.946195"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.703613"
                              y3="-1.252617"
                              z3="0.86009"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.114032"
                              y3="-2.169665"
                              z3="0.709817"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.678814"
                              y3="-1.390939"
                              z3="0.352244"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.743507"
                              y3="0.999675"
                              z3="-0.136336"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.825383"
                              y3="1.083387"
                              z3="0.480293"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.16457"
                              y3="1.24852"
                              z3="1.523631"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.275712"
                              y3="1.979459"
                              z3="0.164377"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.84188"
                              y3="0.346509"
                              z3="0.848651"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.148106"
                              y3="-0.518536"
                              z3="0.797656"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.76273"
                              y3="-1.388138"
                              z3="0.483291"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.796963"
                              y3="-0.720483"
                              z3="1.816637"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.245974"
                              y3="0.867314"
                              z3="-1.458899"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.601833"
                              y3="-0.035389"
                              z3="-1.436277"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.221548"
                              y3="-0.885835"
                              z3="-1.785686"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.805095"
                              y3="0.113491"
                              z3="-2.180615"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.580408"
                              y3="-2.686549"
                              z3="-0.712753"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.717275"
                              y3="-2.860902"
                              z3="-1.367264"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.084424"
                              y3="-2.948456"
                              z3="-2.409185"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.271337"
                              y3="-3.838097"
                              z3="-1.098156"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.873771"
                              y3="-2.987262"
                              z3="-1.884806"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.391928"
                              y3="-2.012194"
                              z3="-2.095144"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.147116"
                              y3="-1.228289"
                              z3="-1.94989"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.097644"
                              y3="-2.021064"
                              z3="-3.163472"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.808894"
                              y3="1.779987"
                              z3="-2.19572"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.172614"
                              y3="2.126639"
                              z3="-3.034183"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.612233"
                              y3="2.532216"
                              z3="-2.061717"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.292745"
                              y3="0.843064"
                              z3="-2.512056"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.045287"
                              y3="3.536705"
                              z3="-0.16173"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.65191"
                              y3="2.769261"
                              z3="-0.556142"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.220008"
                              y3="3.23055"
                              z3="-1.3877"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.362266"
                              y3="2.525537"
                              z3="0.245524"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0042,-.1847,-.0714;-.2512,-1.7942,-1.2363;-2.007,-.0955,.357;2.0651,-.2787,-.1129;-.0397,1.5868,-.9944;.2794,-.5502,2.1148;-.6689,-.9042,2.5435;1.0752,-1.2711,2.3435;.6016,.8319,2.5051;1.6646,1.1062,2.4878;-.2812,1.8134,2.7729;-1.3559,1.6177,2.82;.0511,2.8338,2.9783;-2.9191,-1.1678,1.9462;-2.7036,-1.2526,.8601;-2.114,-2.1697,.7098;-3.6788,-1.3909,.3522;-3.7435,.9997,-.1363;-2.8254,1.0834,.4803;-3.1646,1.2485,1.5236;-2.2757,1.9795,.1644;3.8419,.3465,.8487;3.1481,-.5185,.7977;3.7627,-1.3881,.4833;2.797,-.7205,1.8166;3.246,.8673,-1.4589;2.6018,-.0354,-1.4363;3.2215,-.8858,-1.7857;1.8051,.1135,-2.1806;1.5804,-2.6865,-.7128;.7173,-2.8609,-1.3673;1.0844,-2.9485,-2.4092;.2713,-3.8381,-1.0982;-1.8738,-2.9873,-1.8848;-1.3919,-2.0122,-2.0951;-2.1471,-1.2283,-1.9499;-1.0976,-2.0211,-3.1635;-.8089,1.78,-2.1957;-.1726,2.1266,-3.0342;-1.6122,2.5322,-2.0617;-1.2927,.8431,-2.5121;-.0453,3.5367,-.1617;.6519,2.7693,-.5561;1.22,3.2306,-1.3877;1.3623,2.5255,.2455;/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="-0.004266"
                              y3="-0.184523"
                              z3="-0.071204"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.251083"
                              y3="-1.794142"
                              z3="-1.236354"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.007441"
                              y3="-0.095398"
                              z3="0.357282"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.065217"
                              y3="-0.278492"
                              z3="-0.112637"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.039878"
                              y3="1.587048"
                              z3="-0.994522"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.279197"
                              y3="-0.55043"
                              z3="2.114832"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.669266"
                              y3="-0.904305"
                              z3="2.54328"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.074866"
                              y3="-1.271468"
                              z3="2.343796"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.601601"
                              y3="0.831557"
                              z3="2.505128"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.664763"
                              y3="1.105701"
                              z3="2.4882"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.280914"
                              y3="1.813386"
                              z3="2.772544"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.355671"
                              y3="1.618134"
                              z3="2.819448"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.051708"
                              y3="2.83376"
                              z3="2.977838"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.919543"
                              y3="-1.167683"
                              z3="1.946589"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.703995"
                              y3="-1.252579"
                              z3="0.860499"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.114331"
                              y3="-2.169582"
                              z3="0.710307"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.679174"
                              y3="-1.39104"
                              z3="0.352649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.744009"
                              y3="0.999756"
                              z3="-0.135981"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.825917"
                              y3="1.083402"
                              z3="0.480702"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.165119"
                              y3="1.248374"
                              z3="1.524049"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.276256"
                              y3="1.979523"
                              z3="0.164932"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.842024"
                              y3="0.346494"
                              z3="0.849033"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.148215"
                              y3="-0.518518"
                              z3="0.797926"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.762821"
                              y3="-1.388101"
                              z3="0.483479"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.797056"
                              y3="-0.720647"
                              z3="1.816882"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.246321"
                              y3="0.866693"
                              z3="-1.459181"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.602108"
                              y3="-0.035947"
                              z3="-1.436131"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.221816"
                              y3="-0.886612"
                              z3="-1.785027"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.805456"
                              y3="0.112547"
                              z3="-2.180619"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.58088"
                              y3="-2.686045"
                              z3="-0.713275"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.717738"
                              y3="-2.860499"
                              z3="-1.367747"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.084806"
                              y3="-2.947654"
                              z3="-2.40973"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.272113"
                              y3="-3.837898"
                              z3="-1.098865"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.873371"
                              y3="-2.987468"
                              z3="-1.884994"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.391759"
                              y3="-2.012263"
                              z3="-2.095227"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.147108"
                              y3="-1.228537"
                              z3="-1.949868"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.097509"
                              y3="-2.020952"
                              z3="-3.163565"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.80911"
                              y3="1.78018"
                              z3="-2.195851"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.172867"
                              y3="2.126574"
                              z3="-3.034449"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.612324"
                              y3="2.53255"
                              z3="-2.061907"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.293134"
                              y3="0.843268"
                              z3="-2.511946"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.04516"
                              y3="3.53709"
                              z3="-0.162081"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.651909"
                              y3="2.769531"
                              z3="-0.556493"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.219991"
                              y3="3.230656"
                              z3="-1.388153"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.36228"
                              y3="2.525825"
                              z3="0.245155"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a43" order="S"/>
                        <bond atomRefs2="a5 a38" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                     </bondArray>
                     <formula concise="C11H29N4Ta">
                        <atomArray count="11 29 4 1" elementType="C H N Ta"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">369.0923999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0043,-.1845,-.0712;-.2511,-1.7941,-1.2364;-2.0074,-.0954,.3573;2.0652,-.2785,-.1126;-.0399,1.587,-.9945;.2792,-.5504,2.1148;-.6693,-.9043,2.5433;1.0749,-1.2715,2.3438;.6016,.8316,2.5051;1.6648,1.1057,2.4882;-.2809,1.8134,2.7725;-1.3557,1.6181,2.8194;.0517,2.8338,2.9778;-2.9195,-1.1677,1.9466;-2.704,-1.2526,.8605;-2.1143,-2.1696,.7103;-3.6792,-1.391,.3526;-3.744,.9998,-.136;-2.8259,1.0834,.4807;-3.1651,1.2484,1.524;-2.2763,1.9795,.1649;3.842,.3465,.849;3.1482,-.5185,.7979;3.7628,-1.3881,.4835;2.7971,-.7206,1.8169;3.2463,.8667,-1.4592;2.6021,-.0359,-1.4361;3.2218,-.8866,-1.785;1.8055,.1125,-2.1806;1.5809,-2.686,-.7133;.7177,-2.8605,-1.3677;1.0848,-2.9477,-2.4097;.2721,-3.8379,-1.0989;-1.8734,-2.9875,-1.885;-1.3918,-2.0123,-2.0952;-2.1471,-1.2285,-1.9499;-1.0975,-2.021,-3.1636;-.8091,1.7802,-2.1959;-.1729,2.1266,-3.0344;-1.6123,2.5326,-2.0619;-1.2931,.8433,-2.5119;-.0452,3.5371,-.1621;.6519,2.7695,-.5565;1.22,3.2307,-1.3882;1.3623,2.5258,.2452;/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">-711.449462414814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.448071385406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.447527979102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.447828353108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.449673891650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.450347001541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.450587178735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.451629936785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.453160099402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.454388053405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.456242667361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.457674453460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.459118471078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.460005113046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.460810613528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.461061633462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.461561294765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.461788495307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.461959093270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.462282643387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.462587280627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.462962134108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.463283171032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.463523846609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.463718479148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.463832647361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.464051222299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.464253916240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.464467859509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.464707406713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.464941230239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.465191717576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.465380504241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.465537838368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.465691079518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.465877937647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466065585285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466213405127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466303141128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466354604819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466379554652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466395141868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466406590777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466413246546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466416370742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466418201528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466419945076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466422100121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466424491331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466426659617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466418328829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466417648411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466210269462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466247310315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.464552184238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466362215695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466009317817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466411329677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466236016281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466427573148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466410443534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466430226348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466430394453</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">-0.001087 -0.164714 -0.155756 -0.202009 -0.183621 -0.174685 0.052746 0.044191 0.005486 0.048394 -0.103909 0.048978 0.037752 0.019464 0.018059 0.041730 0.018888 0.018803 0.015265 0.018096 0.038836 0.013478 0.013827 0.015732 0.019970 0.018499 0.025696 0.016762 0.049472 0.048125 0.026301 0.018278 0.021101 0.016592 0.023227 0.038283 0.021449 0.019292 0.019219 0.009775 0.035249 0.013913 0.020572 0.015577 0.038703</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">12.1532 7.6297 7.6053 7.6419 7.6218 6.2002 0.9170 0.9319 6.2067 0.9313 6.0633 0.9209 0.9397 0.9593 5.9270 0.9241 0.9733 0.9742 5.9252 0.9611 0.9271 0.9738 5.8972 0.9719 0.9718 0.9740 5.9144 0.9776 0.8899 0.9034 5.9117 0.9708 0.9648 0.9724 5.9062 0.9275 0.9618 5.9037 0.9659 0.9830 0.9421 0.9747 5.8986 0.9768 0.9317</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">0.8468 -0.6297 -0.6053 -0.6419 -0.6218 -0.2002 0.0830 0.0681 -0.2067 0.0687 -0.0633 0.0791 0.0603 0.0407 0.0730 0.0759 0.0267 0.0258 0.0748 0.0389 0.0729 0.0262 0.1028 0.0281 0.0282 0.0260 0.0856 0.0224 0.1101 0.0966 0.0883 0.0292 0.0352 0.0276 0.0938 0.0725 0.0382 0.0963 0.0341 0.0170 0.0579 0.0253 0.1014 0.0232 0.0683</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.2473 3.1352 3.1173 3.0398 3.1163 3.7868 0.9853 0.9611 4.0761 0.9746 3.8611 0.9928 0.9651 0.9807 3.9022 0.9867 0.9841 0.9845 3.9156 0.9792 0.9870 0.9804 3.9258 0.9782 0.9913 0.9836 3.8912 0.9779 0.9759 0.9821 3.8933 0.9817 0.9794 0.9821 3.9066 0.9910 0.9779 3.9127 0.9759 0.9809 0.9926 0.9803 3.8968 0.9812 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.2473 3.1352 3.1173 3.0398 3.1163 3.7868 0.9853 0.9611 4.0761 0.9746 3.8611 0.9928 0.9651 0.9807 3.9022 0.9867 0.9841 0.9845 3.9156 0.9792 0.9870 0.9804 3.9258 0.9782 0.9913 0.9836 3.8912 0.9779 0.9759 0.9821 3.8933 0.9817 0.9794 0.9821 3.9066 0.9910 0.9779 3.9127 0.9759 0.9809 0.9926 0.9803 3.8968 0.9812 0.9856</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">1.0536 1.0493 0.9527 1.0083 0.6286 0.2671 0.3888 0.9706 0.9827 0.9807 0.9902 1.0038 0.9645 0.9915 0.9822 0.8947 0.9090 1.2339 0.9444 1.5426 0.9029 0.9265 0.9472 0.9585 0.9555 0.9557 0.9466 0.9604 0.9512 0.9543 0.9585 0.9472 0.9529 0.9296 0.9469 0.9590 0.9558 0.9565 0.9473 0.9563 0.9536 0.9528 0.9506 0.9544 0.9583 0.9548</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">0.846759 -0.629738 -0.605341 -0.641892 -0.621771 -0.200175 0.083047 0.068109 -0.206718 0.068691 -0.063347 0.079081 0.060285 0.040652 0.072977 0.075920 0.026723 0.025805 0.074794 0.038943 0.072875 0.026238 0.102790 0.028129 0.028176 0.026040 0.085566 0.022447 0.110134 0.096588 0.088309 0.029168 0.035224 0.027609 0.093827 0.072460 0.038172 0.096253 0.034090 0.016987 0.057872 0.025321 0.101405 0.023173 0.068342</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"
                            units="nonsi:electronvolt">-391.1807 -391.1272 -390.7911 -390.7534 -279.0033 -278.9135 -278.8755 -278.8506 -278.8143 -278.7923 -278.7801 -278.6960 -278.6756 -278.0170 -277.6025 -74.9961 -40.6099 -40.5254 -40.4452 -24.7036 -24.4479 -24.2474 -24.1551 -21.8850 -19.5312 -19.3915 -19.1468 -19.1191 -18.3331 -16.7591 -16.6489 -16.3886 -16.3690 -15.1526 -13.4820 -13.1024 -13.0036 -12.9785 -12.8597 -12.7235 -12.5329 -12.3182 -12.2578 -12.1552 -12.0516 -11.9986 -11.8580 -11.7737 -10.7956 -10.6048 -10.5364 -10.3902 -10.3739 -10.2057 -10.1002 -9.9463 -9.8880 -9.8014 -9.7410 -9.3020 -9.1071 -8.4511 -8.0281 -6.6324 -6.4960 -6.1429 -6.0156 -5.1298 -1.0700 -0.3401 0.0450 0.8707 1.3892 1.7035 1.8816 2.0095 2.5217 2.6812 2.7461 3.1370 3.1718 3.3644 3.4489 3.6268 3.7180 3.8131 4.0420 4.1582 4.2123 4.3028 4.5142 4.5722 4.6731 4.7893 4.9059 5.0048 5.0455 5.1777 5.2978 5.5328 5.5671 5.7544 5.7884 6.0656 6.3828 6.9059 7.0984 7.2469 7.4173 7.6197 7.7615 8.0317 8.1736 8.6391 8.7501 8.9755 9.4454 9.7447 10.3633 10.5008 10.6029 11.2842 11.5243 11.8013 11.9092 12.4335 12.8693 13.1329 13.3241 14.0044 14.0104 14.2551 14.4411 14.5747 14.7561 14.8993 15.4444 16.0194 16.1333 16.3744 16.4597 16.7458 16.9077 17.0433 17.1336 17.2266 17.3937 17.6588 17.7108 17.8145 18.0147 18.0539 18.2351 18.3584 18.4860 18.5613 18.7001 18.8914 18.9825 19.1202 19.1618 19.2176 19.3625 19.4827 19.5968 19.6708 20.0774 20.1759 20.4624 20.5643 20.6302 20.8501 20.9280 21.0127 21.2316 21.2846 21.5800 21.7293 22.0140 22.3976 22.4272 22.6271 22.9650 23.1466 23.4264 23.6286 23.7446 24.0239 24.5726 24.6418 25.0536 25.4023 25.9334 26.0227 26.6036 26.6553 27.0631 27.5320 27.7718 27.9386 28.0155 29.0026 29.3471 29.3929 30.0167 30.3695 31.2522 31.4912 32.1948 32.5535 32.6705 32.8449 33.1682 33.4570 33.8294 33.9161 34.3166 34.5513 34.9296 35.1161 35.6877 36.1779 36.6093 36.7361 37.3289 37.7403 37.9851 38.6148 38.8053 39.4567 39.8471 40.2349 40.7974 41.2355 41.5954 41.7890 42.2899 42.3740 42.5543 42.7529 42.9319 43.1340 43.8019 43.8904 44.1226 44.3065 44.3426 45.1817 45.5259 45.9407 46.3262 46.5206 46.7411 46.9717 47.3082 47.7215 47.8708 48.2101 48.3884 48.6100 48.8024 49.1873 49.2960 49.5659 49.7033 49.8587 49.9793 50.0793 50.0985 50.2651 50.4655 50.5774 50.6812 50.6956 50.8262 51.2311 51.3271 51.4036 51.6189 51.8357 51.9258 52.0136 52.0741 52.3477 52.5089 52.6779 52.8208 52.9514 53.1670 53.6232 53.7043 53.9454 54.1337 55.8811 56.1171 56.4345 56.6320 56.9741 57.1842 57.4747 58.2880 58.8925 59.3311 59.6678 60.1185 60.3476 60.5650 60.6597 60.9595 61.0539 61.3532 61.5164 61.6603 61.8456 62.1359 62.4005 62.5774 62.7403 63.2151 63.5197 63.9030 64.0389 64.3688 65.5616 65.9104 66.2128 66.9207 67.0451 67.2445 67.6246 67.7280 67.8538 68.5694 69.0000 69.8908 71.7460 71.8903 72.2921 72.4259 72.4960 72.5925 72.6412 72.7103 72.7969 72.9737 73.3723 73.7590 73.9331 74.0073 74.0539 74.4219 74.5005 75.7984 76.2209 77.1436 77.6669 79.0336 79.2449 79.3418 79.5851 79.7083 79.8244 79.9652 80.0116 80.3496 80.5453 80.6426 81.2737 81.3133 81.7442 82.7912 82.8653 83.1463 83.3483 83.4291 85.0791 85.6678 85.8459 86.2430 86.5551 86.6061 86.7891 86.9982 89.6443 90.8875 1925.6953 17511.9440</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="135">0.00 0.00 0.00 0.00 0.00 0.00 43.77 55.83 69.90 78.58 84.58 94.88 98.52 107.25 112.38 125.68 131.37 140.47 176.37 183.57 192.07 199.94 208.76 210.20 218.50 223.36 233.80 238.73 244.34 256.28 269.55 272.07 296.48 315.69 327.91 331.00 336.05 340.70 366.34 383.62 449.08 463.52 526.90 535.86 551.52 554.02 684.05 719.23 889.98 949.05 992.47 995.72 1000.60 1007.07 1016.24 1023.97 1038.51 1072.97 1073.17 1077.30 1080.51 1088.12 1089.48 1094.42 1100.01 1148.75 1152.16 1152.94 1155.09 1198.45 1212.33 1224.43 1227.34 1253.71 1270.32 1281.09 1282.69 1288.08 1311.58 1403.14 1409.46 1412.37 1419.66 1420.47 1430.91 1435.59 1437.59 1440.84 1444.82 1446.97 1449.10 1452.20 1455.84 1458.08 1458.66 1461.13 1462.35 1464.24 1464.85 1468.14 1472.63 1480.78 1484.54 1486.34 1488.49 1686.96 2964.95 2967.28 2973.42 2975.52 2976.75 2983.10 2984.42 2990.30 3012.88 3024.83 3032.32 3033.13 3038.81 3043.35 3046.38 3051.49 3098.31 3131.21 3133.22 3133.38 3149.05 3158.30 3161.24 3166.00 3167.45 3172.08 3173.83 3174.24 3267.83</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                        y3="-1.228336"
                        z3="-1.949669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.097556"
                        y3="-2.020638"
                        z3="-3.163488"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.809213"
                        y3="1.780142"
                        z3="-2.195688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.172998"
                        y3="2.126148"
                        z3="-3.034469"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.612164"
                        y3="2.532795"
                        z3="-2.061772"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.293584"
                        y3="0.84331"
                        z3="-2.51148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.044852"
                        y3="3.537125"
                        z3="-0.162097"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.652093"
                        y3="2.769465"
                        z3="-0.556538"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.220158"
                        y3="3.230474"
                        z3="-1.388277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.362508"
                        y3="2.525717"
                        z3="0.245053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a5 a38" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
               </bondArray>
               <formula concise="C11H29N4Ta">
                  <atomArray count="11 29 4 1" elementType="C H N Ta"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.0923999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C3H5.4C2H6N.Ta/c5*1-3-2;/h3H,1-2H2;4*1-2H3;/q;4*-1;+4/rC11H29N4Ta/c1-10-11-16(12(2)3,13(4)5,14(6)7)15(8)9/h10H,1,11H2,2-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,11,9;31,35,2;15,19,3;23,27,4;38,43,5;1/E:5*(1,2);/CRV:1.3,2.3,3.3;4*3-1;/rA:45nTaNNNNCHHC3HC3HHHCHHHCHHHCHHHCHHHCHHHCHHCHHHHCHH/rB:s1;s1;s1;s1;s1;s6;s6;s6;s9;s9;s11;s11;;s3s14;s15;s15;;s3s18;s19;s19;;s4s22;s23;s23;;s4s26;s27;s27;;s2s30;s31;s31;;s2s34;s35;s35;s5;s38;s38;s38;;s5s42;s43;s43;/rC:-.0043,-.1845,-.071;-.251,-1.794,-1.2363;-2.0074,-.0956,.3574;2.065,-.2786,-.1124;-.0399,1.587,-.9944;.2791,-.5504,2.115;-.6693,-.9042,2.5437;1.0749,-1.2714,2.3439;.6017,.8316,2.5051;1.6649,1.1055,2.4885;-.2807,1.8137,2.7719;-1.3556,1.619,2.8184;.0522,2.8341,2.977;-2.9196,-1.1679,1.9466;-2.7038,-1.2528,.8606;-2.114,-2.1697,.7105;-3.6789,-1.3915,.3526;-3.744,.9994,-.1363;-2.826,1.0831,.4806;-3.1655,1.248,1.5239;-2.2764,1.9793,.1651;3.8419,.3462,.8492;3.1481,-.5188,.7981;3.7626,-1.3883,.4834;2.7969,-.721,1.817;3.246,.8668,-1.4589;2.6019,-.0359,-1.4359;3.2216,-.8865,-1.7849;1.8052,.1126,-2.1804;1.5809,-2.686,-.7134;.7178,-2.8603,-1.368;1.0849,-2.9471,-2.41;.2722,-3.8378,-1.0995;-1.8733,-2.9873,-1.885;-1.3918,-2.012,-2.0951;-2.1471,-1.2283,-1.9497;-1.0976,-2.0206,-3.1635;-.8092,1.7801,-2.1957;-.173,2.1261,-3.0345;-1.6122,2.5328,-2.0618;-1.2936,.8433,-2.5115;-.0449,3.5371,-.1621;.6521,2.7695,-.5565;1.2202,3.2305,-1.3883;1.3625,2.5257,.2451;/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">-711.39455414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1447.41453233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2158.80908647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3858.85075446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1700.04166799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1377.68167959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">666.28712545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06769969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999949662210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999949662210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999899324420</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-74.519847514493</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.566825078977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-79.086672593469</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054908279</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054959751</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055312371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054634000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055014896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055161336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054974326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054915015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055019467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055145514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054842536</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054508419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054308194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053970599</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054000947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053951684</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053943595</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053904909</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053930151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054081001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054092663</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054174011</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054251687</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054347128</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054383888</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054452716</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054353551</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054393326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054333313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054354884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054328862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054306290</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054271222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054268270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054196501</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054157253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054184900</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054186794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054224213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054228150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054221779</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054226351</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054235956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054241512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054249817</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054254674</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054262470</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054270345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054280268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054286473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054291039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054310257</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054197693</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054351470</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054277514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054313388</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054202165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054254271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054378638</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054299662</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054247347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054295619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054290146</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">-391.1992 -391.0603 -390.8286 -390.6928 -279.0873 -278.9648 -278.9013 -278.8935 -278.8030 -278.7516 -278.7404 -278.6894 -278.4562 -277.9536 -277.4692 -74.7022 -40.3952 -40.2532 -40.2121 -24.6692 -24.4497 -24.2918 -24.1408 -21.4250 -19.5473 -19.4477 -19.2044 -19.1588 -18.1334 -16.7208 -16.5944 -16.5650 -16.2745 -14.8925 -13.4353 -13.0580 -12.9086 -12.8719 -12.7883 -12.7553 -12.5697 -12.4566 -12.2575 -12.1571 -12.0865 -12.0132 -11.9681 -11.4458 -10.8005 -10.7303 -10.5388 -10.4000 -10.3449 -10.2349 -10.0231 -9.9122 -9.8107 -9.6645 -9.4621 -9.2784 -9.0898 -8.6320 -7.9070 -6.7373 -6.6675 -6.0173 -5.8360 -5.4628 -0.2604 -0.2147 0.0683 0.5762 1.2258 1.6567 1.8895 2.0841 2.4523 2.5850 2.7862 2.9463 3.2036 3.2782 3.4024 3.5485 3.6872 3.7810 3.9834 3.9922 4.1895 4.2963 4.3662 4.4760 4.6631 4.7343 4.7913 4.9122 4.9956 5.0393 5.2067 5.3511 5.4006 5.7767 5.9033 6.1393 6.2035 6.3714 6.5261 7.0759 7.3225 7.5738 7.7327 7.7508 8.3497 8.5659 8.7288 8.9301 9.1588 9.7621 9.9019 10.4406 10.8380 11.1732 11.5599 11.6830 12.2193 12.5268 12.7344 13.1887 13.3455 13.6405 14.1310 14.2876 14.6379 14.8145 15.1019 15.3941 15.4951 15.9410 16.0514 16.2386 16.4371 16.5027 16.6013 16.7195 17.0730 17.2129 17.3428 17.4530 17.6479 17.8175 17.8826 18.0234 18.0837 18.2508 18.3070 18.4558 18.6641 18.7535 18.8183 18.9111 18.9945 19.1620 19.2284 19.3179 19.4906 19.7116 19.7512 20.0127 20.0798 20.1043 20.1874 20.6580 20.8144 20.9168 21.1356 21.2335 21.4654 21.7103 21.8323 21.9279 22.2280 22.3385 22.4958 22.6367 23.1170 23.2192 23.3809 23.7660 23.9823 24.2532 24.5660 25.2860 25.3534 26.0472 26.4164 26.8740 27.2283 27.4778 27.5485 27.9268 28.4281 28.6775 29.2203 29.3089 29.8991 30.2838 31.1373 31.3227 32.2639 32.4429 32.6204 32.9058 33.0064 33.1602 33.2594 33.4122 33.8905 34.2729 34.6907 34.8670 35.2601 35.5278 35.9453 36.5624 36.7881 37.0500 37.5186 38.0102 39.0927 39.2942 39.4604 40.4084 40.9029 41.1365 41.3264 41.7259 42.3323 42.4323 42.5500 42.7894 42.9899 43.0939 43.4448 43.5041 43.6450 44.2344 44.4688 45.3201 45.4221 45.5549 45.8627 46.2311 46.4230 46.7906 47.1400 47.4279 47.6863 48.2160 48.3067 48.5939 48.8074 48.9719 49.1976 49.4330 49.4666 49.6431 49.7158 49.7986 49.9419 50.0795 50.2479 50.2590 50.4095 50.7486 50.8503 50.9562 51.1437 51.1736 51.4647 51.6841 51.7341 51.7500 51.8550 52.1910 52.3036 52.6006 52.6737 52.8608 53.0193 53.0915 53.4481 54.2030 54.5257 54.9044 55.9244 56.2820 56.5167 56.7033 57.1606 57.5075 57.7146 58.1721 58.5390 59.2596 60.1995 60.2312 60.4506 60.6610 60.7821 60.9452 61.4433 61.5854 61.6872 61.7839 61.9588 62.3614 62.5255 62.8034 63.0135 63.2594 63.7762 64.2059 64.3478 65.1446 65.7592 66.5194 66.7951 66.9567 67.2038 67.2730 67.4134 67.7233 67.9421 69.7246 70.4058 71.7540 72.0048 72.2345 72.2762 72.4354 72.4757 72.5605 72.6471 72.6829 72.9064 73.0122 73.2526 73.4921 73.6859 73.9866 74.2740 74.5599 75.6309 76.0766 77.0734 78.0952 78.7521 79.0231 79.3079 79.4666 79.6015 79.6672 79.8697 80.0468 80.3350 80.5951 80.7882 81.2340 81.7407 82.1520 82.5730 82.9315 82.9640 83.0449 83.4183 85.0976 85.4950 85.6189 85.7503 85.9595 86.2572 86.5977 86.7441 89.4877 90.6553 1923.7476 17509.8761</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">0.932430 -0.618236 -0.626429 -0.624267 -0.622727 -0.318348 0.071364 0.069351 -0.134729 0.055047 -0.049259 0.046423 0.043241 0.037688 0.071213 0.072274 0.023682 0.025163 0.093616 0.031312 0.065006 0.022371 0.091110 0.023846 0.042663 0.029173 0.083621 0.024435 0.099657 0.081549 0.087372 0.030076 0.031976 0.028669 0.076074 0.085060 0.032640 0.091736 0.036523 0.031903 0.074133 0.033180 0.101457 0.029506 0.087456</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">0.029964 -0.165830 -0.178496 -0.197175 -0.167976 -0.189314 0.054514 0.044480 -0.014066 0.040691 -0.074499 0.029096 0.025793 0.017062 0.016898 0.041979 0.017727 0.015294 0.019975 0.012584 0.036442 0.013794 0.011055 0.012954 0.025310 0.017779 0.023499 0.015406 0.046878 0.044510 0.024120 0.017560 0.018873 0.018801 0.020410 0.041014 0.018843 0.024770 0.019860 0.017887 0.046789 0.017931 0.024415 0.018455 0.043945</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">12.0676 7.6182 7.6264 7.6243 7.6227 6.3183 0.9286 0.9306 6.1347 0.9450 6.0493 0.9536 0.9568 0.9623 5.9288 0.9277 0.9763 0.9748 5.9064 0.9687 0.9350 0.9776 5.9089 0.9762 0.9573 0.9708 5.9164 0.9756 0.9003 0.9185 5.9126 0.9699 0.9680 0.9713 5.9239 0.9149 0.9674 5.9083 0.9635 0.9681 0.9259 0.9668 5.8985 0.9705 0.9125</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">0.9324 -0.6182 -0.6264 -0.6243 -0.6227 -0.3183 0.0714 0.0694 -0.1347 0.0550 -0.0493 0.0464 0.0432 0.0377 0.0712 0.0723 0.0237 0.0252 0.0936 0.0313 0.0650 0.0224 0.0911 0.0238 0.0427 0.0292 0.0836 0.0244 0.0997 0.0815 0.0874 0.0301 0.0320 0.0287 0.0761 0.0851 0.0326 0.0917 0.0365 0.0319 0.0741 0.0332 0.1015 0.0295 0.0875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0748 3.1481 3.0863 3.0627 3.1348 3.7691 0.9885 0.9701 4.0647 0.9791 3.9186 0.9915 0.9740 0.9814 3.9046 0.9854 0.9821 0.9780 3.9055 0.9813 0.9868 0.9771 3.9273 0.9802 0.9880 0.9780 3.8887 0.9801 0.9731 0.9944 3.9009 0.9794 0.9790 0.9840 3.9012 0.9868 0.9777 3.9030 0.9782 0.9787 0.9857 0.9821 3.8886 0.9826 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0748 3.1481 3.0863 3.0627 3.1348 3.7691 0.9885 0.9701 4.0647 0.9791 3.9186 0.9915 0.9740 0.9814 3.9046 0.9854 0.9821 0.9780 3.9055 0.9813 0.9868 0.9771 3.9273 0.9802 0.9880 0.9780 3.8887 0.9801 0.9731 0.9944 3.9009 0.9794 0.9790 0.9840 3.9012 0.9868 0.9777 3.9030 0.9782 0.9787 0.9857 0.9821 3.8886 0.9826 0.9853</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">1.1004 1.0133 0.9723 1.0562 0.7845 0.1157 0.1384 0.9750 0.9809 0.9865 0.9849 1.0046 0.9664 0.9838 0.9760 0.8955 0.9155 1.0877 0.9362 1.8567 0.9340 0.9524 0.9485 0.9553 0.9570 0.9566 0.9512 0.9552 0.9558 0.9536 0.9608 0.9516 0.9525 0.9303 0.9502 0.9585 0.9602 0.9595 0.9517 0.9603 0.9546 0.9545 0.9384 0.9550 0.9578 0.9411</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">-0.054292865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-711.466430688854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.07931 1.95898 -0.12032 18.70194 -18.72648 -0.02454 -0.81907 0.13193 -0.68714</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77424</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">-711.46643069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39818380</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02178445</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">-711.04362990</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02461699</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39818380</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42280079</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-711.04362990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-711.04268569</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">0.03906246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01555101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02082868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07544215</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-711.04268569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07544215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-711.11812785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34830284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
